<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.607737"
                        y3="-3.094743"
                        z3="0.09807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.872131"
                        y3="0.728515"
                        z3="0.847227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.484151"
                        y3="0.391014"
                        z3="-1.276883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.187657"
                        y3="0.719258"
                        z3="0.391216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.336091"
                        y3="3.358509"
                        z3="2.780418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.204166"
                        y3="-1.504382"
                        z3="0.204583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.096026"
                        y3="-2.385137"
                        z3="-0.682776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.738542"
                        y3="-1.89241"
                        z3="0.1774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.564127"
                        y3="-1.996197"
                        z3="-0.531888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.903871"
                        y3="-3.858312"
                        z3="-0.337589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.241086"
                        y3="-0.044566"
                        z3="-0.188106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.98641"
                        y3="-1.761169"
                        z3="-0.986571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112089"
                        y3="-2.374221"
                        z3="1.319459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.468035"
                        y3="2.05226"
                        z3="0.521828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.35183"
                        y3="-2.115993"
                        z3="-1.014976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.22522"
                        y3="-2.738308"
                        z3="1.306286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.129444"
                        y3="2.048198"
                        z3="-0.177071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.948493"
                        y3="-2.610138"
                        z3="0.133144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.050023"
                        y3="1.41453"
                        z3="0.42552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.989428"
                        y3="2.649664"
                        z3="-1.417441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.174934"
                        y3="1.387078"
                        z3="-0.220929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.400076"
                        y3="2.769518"
                        z3="1.796594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.242469"
                        y3="2.618856"
                        z3="-2.053921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.32597"
                        y3="1.988897"
                        z3="-1.467051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.462643"
                        y3="1.206649"
                        z3="0.295909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.747034"
                        y3="2.547004"
                        z3="0.527223"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.477692"
                        y3="0.307471"
                        z3="0.00793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.060606"
                        y3="2.982951"
                        z3="0.458383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.788619"
                        y3="0.756815"
                        z3="-0.04926"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.085855"
                        y3="2.093706"
                        z3="0.168196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.553329"
                        y3="-1.589108"
                        z3="1.239495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.802148"
                        y3="-2.231985"
                        z3="-1.725463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.756381"
                        y3="-0.966436"
                        z3="-0.82955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.89643"
                        y3="-2.11872"
                        z3="0.501738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.194475"
                        y3="-2.6338"
                        z3="-1.152441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.880046"
                        y3="-4.192957"
                        z3="-0.501005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.155291"
                        y3="-4.05563"
                        z3="0.707355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.556085"
                        y3="-4.480068"
                        z3="-0.951586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.439124"
                        y3="-1.367207"
                        z3="-1.887997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.674566"
                        y3="-2.473614"
                        z3="2.239516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.215904"
                        y3="2.547482"
                        z3="-0.105972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.926103"
                        y3="-2.005456"
                        z3="-1.9242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.698693"
                        y3="-3.117588"
                        z3="2.201073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.147461"
                        y3="0.93499"
                        z3="1.392013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836944"
                        y3="3.126972"
                        z3="-1.891429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357906"
                        y3="3.07939"
                        z3="-3.025834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.280834"
                        y3="1.962447"
                        z3="-1.975931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.952917"
                        y3="3.243494"
                        z3="0.765426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.235281"
                        y3="-0.733412"
                        z3="-0.159907"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.282525"
                        y3="4.026065"
                        z3="0.641189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.580719"
                        y3="0.054218"
                        z3="-0.272765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.109156"
                        y3="2.440214"
                        z3="0.117817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6077,-3.0947,.0981;2.8721,.7285,.8472;3.4842,.391,-1.2769;-2.1877,.7193,.3912;2.3361,3.3585,2.7804;3.2042,-1.5044,.2046;4.096,-2.3851,-.6828;1.7385,-1.8924,.1774;5.5641,-1.9962,-.5319;3.9039,-3.8583,-.3376;3.2411,-.0446,-.1881;.9864,-1.7612,-.9866;1.1121,-2.3742,1.3195;2.468,2.0523,.5218;-.3518,-2.116,-1.015;-.2252,-2.7383,1.3063;1.1294,2.0482,-.1771;-.9485,-2.6101,.1331;.05,1.4145,.4255;.9894,2.6497,-1.4174;-1.1749,1.3871,-.2209;2.4001,2.7695,1.7966;-.2425,2.6189,-2.0539;-1.326,1.9889,-1.4671;-3.4626,1.2066,.2959;-3.747,2.547,.5272;-4.4777,.3075,.0079;-5.0606,2.983,.4584;-5.7886,.7568,-.0493;-6.0859,2.0937,.1682;3.5533,-1.5891,1.2395;3.8021,-2.232,-1.7255;5.7564,-.9664,-.8296;5.8964,-2.1187,.5017;6.1945,-2.6338,-1.1524;2.88,-4.193,-.501;4.1553,-4.0556,.7074;4.5561,-4.4801,-.9516;1.4391,-1.3672,-1.888;1.6746,-2.4736,2.2395;3.2159,2.5475,-.106;-.9261,-2.0055,-1.9242;-.6987,-3.1176,2.2011;.1475,.935,1.392;1.8369,3.127,-1.8914;-.3579,3.0794,-3.0258;-2.2808,1.9624,-1.9759;-2.9529,3.2435,.7654;-4.2353,-.7334,-.1599;-5.2825,4.0261,.6412;-6.5807,.0542,-.2728;-7.1092,2.4402,.1178;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030.1109329251 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">5.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.60773724"
                                 y3="-3.09474345"
                                 z3="0.09806954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.87213058"
                                 y3="0.72851462"
                                 z3="0.84722655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.48415134"
                                 y3="0.39101407"
                                 z3="-1.27688318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18765725"
                                 y3="0.71925794"
                                 z3="0.39121556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.33609091"
                                 y3="3.35850938"
                                 z3="2.7804183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.20416623"
                                 y3="-1.50438182"
                                 z3="0.20458346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.09602609"
                                 y3="-2.38513718"
                                 z3="-0.68277626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73854183"
                                 y3="-1.89241017"
                                 z3="0.17739999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.56412744"
                                 y3="-1.99619692"
                                 z3="-0.53188754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.90387064"
                                 y3="-3.85831203"
                                 z3="-0.33758927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.24108555"
                                 y3="-0.04456643"
                                 z3="-0.18810559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98640975"
                                 y3="-1.76116887"
                                 z3="-0.98657051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11208932"
                                 y3="-2.37422075"
                                 z3="1.31945925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46803483"
                                 y3="2.05226013"
                                 z3="0.52182771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35182987"
                                 y3="-2.11599304"
                                 z3="-1.01497632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.22521959"
                                 y3="-2.73830821"
                                 z3="1.3062861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12944421"
                                 y3="2.0481976"
                                 z3="-0.17707072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94849316"
                                 y3="-2.61013752"
                                 z3="0.13314384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05002281"
                                 y3="1.41452998"
                                 z3="0.42551979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.98942817"
                                 y3="2.6496642"
                                 z3="-1.41744119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17493429"
                                 y3="1.38707846"
                                 z3="-0.22092894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40007594"
                                 y3="2.76951802"
                                 z3="1.79659364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24246902"
                                 y3="2.61885637"
                                 z3="-2.05392077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32597012"
                                 y3="1.98889662"
                                 z3="-1.46705075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46264295"
                                 y3="1.20664936"
                                 z3="0.2959087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.74703353"
                                 y3="2.54700374"
                                 z3="0.52722305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.47769167"
                                 y3="0.30747122"
                                 z3="0.00793039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.06060564"
                                 y3="2.98295083"
                                 z3="0.4583828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.78861902"
                                 y3="0.75681475"
                                 z3="-0.04925954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.08585469"
                                 y3="2.09370554"
                                 z3="0.16819586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5533286"
                                 y3="-1.58910813"
                                 z3="1.23949472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.8021477"
                                 y3="-2.23198505"
                                 z3="-1.72546317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75638107"
                                 y3="-0.96643559"
                                 z3="-0.82954964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.89642968"
                                 y3="-2.11871967"
                                 z3="0.5017376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.19447464"
                                 y3="-2.63380011"
                                 z3="-1.15244062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.88004573"
                                 y3="-4.19295657"
                                 z3="-0.5010047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.15529137"
                                 y3="-4.05562968"
                                 z3="0.707355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55608508"
                                 y3="-4.4800684"
                                 z3="-0.95158577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43912428"
                                 y3="-1.36720744"
                                 z3="-1.8879967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.67456566"
                                 y3="-2.47361374"
                                 z3="2.23951552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21590414"
                                 y3="2.54748222"
                                 z3="-0.10597178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.92610302"
                                 y3="-2.00545566"
                                 z3="-1.92419959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69869293"
                                 y3="-3.11758831"
                                 z3="2.20107275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.14746118"
                                 y3="0.93498955"
                                 z3="1.39201253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83694369"
                                 y3="3.12697206"
                                 z3="-1.89142931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35790588"
                                 y3="3.07939046"
                                 z3="-3.02583413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28083435"
                                 y3="1.96244672"
                                 z3="-1.97593085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.95291707"
                                 y3="3.24349359"
                                 z3="0.76542604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.23528076"
                                 y3="-0.73341194"
                                 z3="-0.15990684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.28252518"
                                 y3="4.02606542"
                                 z3="0.64118899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.58071896"
                                 y3="0.0542182"
                                 z3="-0.27276529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.10915571"
                                 y3="2.44021406"
                                 z3="0.1178172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6077,-3.0947,.0981;2.8721,.7285,.8472;3.4842,.391,-1.2769;-2.1877,.7193,.3912;2.3361,3.3585,2.7804;3.2042,-1.5044,.2046;4.096,-2.3851,-.6828;1.7385,-1.8924,.1774;5.5641,-1.9962,-.5319;3.9039,-3.8583,-.3376;3.2411,-.0446,-.1881;.9864,-1.7612,-.9866;1.1121,-2.3742,1.3195;2.468,2.0523,.5218;-.3518,-2.116,-1.015;-.2252,-2.7383,1.3063;1.1294,2.0482,-.1771;-.9485,-2.6101,.1331;.05,1.4145,.4255;.9894,2.6497,-1.4174;-1.1749,1.3871,-.2209;2.4001,2.7695,1.7966;-.2425,2.6189,-2.0539;-1.326,1.9889,-1.4671;-3.4626,1.2066,.2959;-3.747,2.547,.5272;-4.4777,.3075,.0079;-5.0606,2.983,.4584;-5.7886,.7568,-.0493;-6.0859,2.0937,.1682;3.5533,-1.5891,1.2395;3.8021,-2.232,-1.7255;5.7564,-.9664,-.8295;5.8964,-2.1187,.5017;6.1945,-2.6338,-1.1524;2.88,-4.193,-.501;4.1553,-4.0556,.7074;4.5561,-4.4801,-.9516;1.4391,-1.3672,-1.888;1.6746,-2.4736,2.2395;3.2159,2.5475,-.106;-.9261,-2.0055,-1.9242;-.6987,-3.1176,2.2011;.1475,.935,1.392;1.8369,3.127,-1.8914;-.3579,3.0794,-3.0258;-2.2808,1.9624,-1.9759;-2.9529,3.2435,.7654;-4.2353,-.7334,-.1599;-5.2825,4.0261,.6412;-6.5807,.0542,-.2728;-7.1092,2.4402,.1178;</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>
               </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="-2.607737"
                        y3="-3.094743"
                        z3="0.09807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.872131"
                        y3="0.728515"
                        z3="0.847227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.484151"
                        y3="0.391014"
                        z3="-1.276883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.187657"
                        y3="0.719258"
                        z3="0.391216"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.336091"
                        y3="3.358509"
                        z3="2.780418"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.204166"
                        y3="-1.504382"
                        z3="0.204583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.096026"
                        y3="-2.385137"
                        z3="-0.682776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.738542"
                        y3="-1.89241"
                        z3="0.1774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.564127"
                        y3="-1.996197"
                        z3="-0.531888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.903871"
                        y3="-3.858312"
                        z3="-0.337589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.241086"
                        y3="-0.044566"
                        z3="-0.188106"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.98641"
                        y3="-1.761169"
                        z3="-0.986571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112089"
                        y3="-2.374221"
                        z3="1.319459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.468035"
                        y3="2.05226"
                        z3="0.521828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.35183"
                        y3="-2.115993"
                        z3="-1.014976"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.22522"
                        y3="-2.738308"
                        z3="1.306286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.129444"
                        y3="2.048198"
                        z3="-0.177071"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.948493"
                        y3="-2.610138"
                        z3="0.133144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.050023"
                        y3="1.41453"
                        z3="0.42552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.989428"
                        y3="2.649664"
                        z3="-1.417441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.174934"
                        y3="1.387078"
                        z3="-0.220929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.400076"
                        y3="2.769518"
                        z3="1.796594"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.242469"
                        y3="2.618856"
                        z3="-2.053921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.32597"
                        y3="1.988897"
                        z3="-1.467051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.462643"
                        y3="1.206649"
                        z3="0.295909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.747034"
                        y3="2.547004"
                        z3="0.527223"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.477692"
                        y3="0.307471"
                        z3="0.00793"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.060606"
                        y3="2.982951"
                        z3="0.458383"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.788619"
                        y3="0.756815"
                        z3="-0.04926"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.085855"
                        y3="2.093706"
                        z3="0.168196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.553329"
                        y3="-1.589108"
                        z3="1.239495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.802148"
                        y3="-2.231985"
                        z3="-1.725463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.756381"
                        y3="-0.966436"
                        z3="-0.82955"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.89643"
                        y3="-2.11872"
                        z3="0.501738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.194475"
                        y3="-2.6338"
                        z3="-1.152441"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.880046"
                        y3="-4.192957"
                        z3="-0.501005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.155291"
                        y3="-4.05563"
                        z3="0.707355"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.556085"
                        y3="-4.480068"
                        z3="-0.951586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.439124"
                        y3="-1.367207"
                        z3="-1.887997"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.674566"
                        y3="-2.473614"
                        z3="2.239516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.215904"
                        y3="2.547482"
                        z3="-0.105972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.926103"
                        y3="-2.005456"
                        z3="-1.9242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.698693"
                        y3="-3.117588"
                        z3="2.201073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.147461"
                        y3="0.93499"
                        z3="1.392013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836944"
                        y3="3.126972"
                        z3="-1.891429"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357906"
                        y3="3.07939"
                        z3="-3.025834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.280834"
                        y3="1.962447"
                        z3="-1.975931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.952917"
                        y3="3.243494"
                        z3="0.765426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.235281"
                        y3="-0.733412"
                        z3="-0.159907"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.282525"
                        y3="4.026065"
                        z3="0.641189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.580719"
                        y3="0.054218"
                        z3="-0.272765"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.109156"
                        y3="2.440214"
                        z3="0.117817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.6077,-3.0947,.0981;2.8721,.7285,.8472;3.4842,.391,-1.2769;-2.1877,.7193,.3912;2.3361,3.3585,2.7804;3.2042,-1.5044,.2046;4.096,-2.3851,-.6828;1.7385,-1.8924,.1774;5.5641,-1.9962,-.5319;3.9039,-3.8583,-.3376;3.2411,-.0446,-.1881;.9864,-1.7612,-.9866;1.1121,-2.3742,1.3195;2.468,2.0523,.5218;-.3518,-2.116,-1.015;-.2252,-2.7383,1.3063;1.1294,2.0482,-.1771;-.9485,-2.6101,.1331;.05,1.4145,.4255;.9894,2.6497,-1.4174;-1.1749,1.3871,-.2209;2.4001,2.7695,1.7966;-.2425,2.6189,-2.0539;-1.326,1.9889,-1.4671;-3.4626,1.2066,.2959;-3.747,2.547,.5272;-4.4777,.3075,.0079;-5.0606,2.983,.4584;-5.7886,.7568,-.0493;-6.0859,2.0937,.1682;3.5533,-1.5891,1.2395;3.8021,-2.232,-1.7255;5.7564,-.9664,-.8296;5.8964,-2.1187,.5017;6.1945,-2.6338,-1.1524;2.88,-4.193,-.501;4.1553,-4.0556,.7074;4.5561,-4.4801,-.9516;1.4391,-1.3672,-1.888;1.6746,-2.4736,2.2395;3.2159,2.5475,-.106;-.9261,-2.0055,-1.9242;-.6987,-3.1176,2.2011;.1475,.935,1.392;1.8369,3.127,-1.8914;-.3579,3.0794,-3.0258;-2.2808,1.9624,-1.9759;-2.9529,3.2435,.7654;-4.2353,-.7334,-.1599;-5.2825,4.0261,.6412;-6.5807,.0542,-.2728;-7.1092,2.4402,.1178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.63086256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.11093293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.74179548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.67283843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3617.93104295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23987378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60901122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354100</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000147963736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000147963736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000295927472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.767853953801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.4596 -11.2780 -10.7318 -9.8934 -9.8019 -9.5370 -9.4572 -9.1042 -8.5991 0.7741 1.0019 1.1386 1.3760 1.6094 1.9305 2.1416 2.5707 2.7689 3.0030 3.0901 3.4047 3.5279 3.6024 3.7307 3.8763 4.1394 4.1736 4.2164 4.3695 4.5434 4.5905 4.7312 4.8673 4.9014 4.9868 5.1032 5.1376 5.4379 5.5255 5.6389 5.7118 5.8626 5.9000 6.0098 6.1113 6.2634 6.3770 6.5251 6.6146 6.7340 6.8197 7.0091 7.2206 7.2951 7.3501 7.3849 7.4235 7.4828 7.6946 7.7408 7.8720 7.9222 8.0730 8.1157 8.1495 8.2679 8.3183 8.3785 8.4398 8.5152 8.7247 8.8140 8.8912 8.9935 9.0962 9.1764 9.2071 9.2682 9.4283 9.5622 9.6420 9.6865 9.8650 9.9140 10.0449 10.0945 10.1589 10.4146 10.4695 10.5151 10.6164 10.7101 10.8958 10.9306 10.9961 11.1183 11.1812 11.3269 11.3663 11.4865 11.5906 11.7349 11.8319 11.9097 12.0207 12.0764 12.1002 12.2257 12.3478 12.3512 12.5020 12.5901 12.6999 12.7322 12.8566 12.9949 13.0529 13.2189 13.2913 13.3104 13.3465 13.4315 13.5329 13.6022 13.7004 13.7303 13.8598 13.8673 13.9252 14.0084 14.0299 14.1647 14.2582 14.3639 14.4587 14.5843 14.6149 14.7319 14.7789 14.8311 14.8992 14.9804 15.0621 15.1710 15.3779 15.4611 15.5315 15.5773 15.6057 15.6789 15.7864 15.9760 16.0481 16.1067 16.1617 16.2743 16.3608 16.4514 16.6188 16.6926 16.7806 16.8024 16.9518 17.1484 17.2772 17.4168 17.5397 17.5822 17.6923 17.8468 18.0833 18.1603 18.1981 18.2516 18.3529 18.4912 18.7211 18.9255 19.0491 19.0645 19.0979 19.3627 19.4742 19.6736 19.7253 19.9946 20.0926 20.1849 20.2306 20.4411 20.5344 20.6121 20.6712 20.7926 20.9011 20.9707 21.1565 21.2674 21.3855 21.5087 21.6400 21.7579 21.7846 21.8773 22.0516 22.2291 22.2974 22.4432 22.4978 22.6476 22.7775 22.9325 22.9937 23.0915 23.1818 23.2003 23.4653 23.6477 23.7748 23.8642 24.0168 24.0980 24.1516 24.4128 24.4600 24.6443 24.6617 24.8969 24.9542 25.0908 25.2581 25.4212 25.5153 25.6086 25.6404 25.7569 25.9517 26.1312 26.1909 26.2373 26.4705 26.6272 26.7429 26.9062 27.0635 27.1629 27.4982 27.5851 27.7336 27.8686 27.9058 27.9714 28.2295 28.4056 28.4394 28.5376 28.6489 28.7300 29.0095 29.0654 29.1764 29.2765 29.4240 29.5120 29.6436 29.7081 29.7666 29.8890 30.1164 30.2014 30.3355 30.5152 30.6976 30.7972 30.8697 31.0233 31.2058 31.2313 31.4064 31.4391 31.6451 31.9328 31.9900 32.1074 32.1928 32.3421 32.4394 32.5619 32.6315 32.7194 32.9098 32.9728 33.1396 33.2945 33.3729 33.5220 33.5575 33.6299 33.8092 33.9326 34.1301 34.2985 34.4932 34.5650 34.7332 34.8440 34.9900 35.0490 35.1191 35.3530 35.4221 35.4587 35.7734 35.9603 36.1079 36.1617 36.2679 36.4124 36.6553 36.7453 36.7922 36.8355 37.0647 37.1345 37.1899 37.3840 37.4098 37.5878 37.6856 37.8473 37.8967 37.9696 38.1537 38.2023 38.2910 38.3901 38.4933 38.6668 38.7938 38.8725 38.9740 39.0666 39.1221 39.1706 39.3027 39.3650 39.5338 39.7121 39.7213 39.8648 39.9337 40.0773 40.2746 40.3026 40.4179 40.6294 40.7182 40.8690 40.9495 41.0255 41.2695 41.3499 41.4059 41.5819 41.7096 41.8511 42.1140 42.4059 42.5198 42.5895 42.7194 42.7528 42.8495 42.9873 43.1465 43.2027 43.3835 43.5286 43.7672 43.8128 44.0297 44.1493 44.2469 44.3297 44.4717 44.5859 44.7624 44.8986 45.0196 45.1493 45.2603 45.4360 45.5231 45.6861 45.8140 45.9822 46.2177 46.3579 46.3935 46.5712 46.6451 46.6990 46.9459 47.0837 47.2273 47.2770 47.4121 47.6159 47.6412 47.8310 47.9619 48.0399 48.1249 48.2614 48.4554 48.5351 48.6880 49.0404 49.1027 49.2648 49.4991 49.5337 49.5996 49.8033 49.8471 50.1733 50.2073 50.3455 50.4367 50.8688 51.1890 51.3233 51.4856 51.7058 51.8257 52.0272 52.0765 52.3316 52.5675 52.6847 52.7613 53.0215 53.1561 53.2750 53.5287 53.5674 53.8358 54.0645 54.3210 54.5546 54.7309 55.0110 55.2509 55.4141 55.7265 55.8511 55.8924 56.0538 56.1133 56.2578 56.5783 56.7596 56.8327 57.0477 57.2093 57.3328 57.4469 57.5097 57.9419 58.1357 58.4095 58.4867 58.6723 58.9129 59.0030 59.2595 59.4702 59.7478 59.8100 59.9183 59.9466 60.1231 60.2868 60.5254 60.7105 61.1009 61.1808 61.3360 61.5633 61.7626 61.9060 62.2552 62.6378 62.9384 63.3917 63.4342 63.6591 63.8172 64.1045 64.1598 64.2914 64.5381 64.5908 64.7252 64.8575 65.0277 65.2441 65.3750 65.6316 65.7618 65.8228 65.9298 66.0939 66.2078 66.2806 66.5658 66.6200 67.1007 67.2041 67.2549 67.3704 67.4755 67.7567 67.7877 68.1655 68.4339 68.6225 68.7355 68.8759 68.9947 69.2277 69.6882 69.9429 70.2091 70.4084 70.6167 70.6772 71.1651 71.2477 71.8126 71.8949 72.3994 72.5972 72.7294 73.3553 73.3793 73.6521 73.7480 74.1246 74.2094 74.4819 74.6263 74.7481 74.9099 74.9944 75.1899 75.3109 75.5605 75.8944 75.9496 76.2246 76.3049 76.4566 76.5553 76.6214 76.7849 76.9451 77.0296 77.1661 77.3366 77.5040 77.6975 77.7648 77.9330 78.0519 78.1982 78.2335 78.4010 78.5957 78.7243 78.9511 79.1787 79.2591 79.3316 79.4191 79.4310 79.5261 79.6754 79.7849 79.8887 79.9864 80.1622 80.2492 80.4137 80.4804 80.7324 80.9109 81.0391 81.1237 81.3805 81.4527 81.5425 81.6048 81.8772 82.0233 82.1304 82.2864 82.3255 82.5778 82.6749 82.7472 82.8002 82.9859 83.0813 83.2895 83.3350 83.3781 83.5427 83.6631 83.7718 84.0728 84.1395 84.4473 84.5337 84.6156 84.7779 84.9566 85.0291 85.2051 85.2574 85.3403 85.4452 85.4717 85.5625 85.6581 85.7607 85.7790 85.7983 85.9652 86.0429 86.1826 86.3425 86.3977 86.5250 86.6356 86.6871 86.8022 86.8668 87.1575 87.2828 87.3694 87.5447 87.6809 87.8707 88.0065 88.1392 88.3455 88.3961 88.5473 88.6700 88.7738 88.8348 88.8941 89.0715 89.1442 89.2991 89.3323 89.3968 89.6035 89.6209 89.7786 89.8648 89.9246 90.0173 90.2592 90.3496 90.5648 90.6844 90.7081 90.8913 91.0035 91.0155 91.2527 91.3120 91.4383 91.6124 91.7304 91.9032 92.0066 92.1033 92.3849 92.4880 92.6126 92.6833 92.7906 92.9081 93.0083 93.0884 93.1254 93.2795 93.3967 93.4293 93.5682 93.6290 93.6954 93.8544 93.9545 94.1279 94.2916 94.3881 94.4619 94.5871 94.7254 94.7926 94.8351 94.9699 95.1911 95.3420 95.3585 95.5122 95.6968 95.8060 95.9403 96.1073 96.1944 96.2825 96.3943 96.5140 96.6519 96.7377 96.9212 97.0801 97.1903 97.2692 97.3998 97.4318 97.6094 97.6801 97.9150 98.0672 98.0914 98.2571 98.3924 98.4837 98.6003 98.6531 98.7737 98.9090 99.0619 99.1777 99.3180 99.4850 99.6027 99.7767 99.8944 100.0092 100.0757 100.2933 100.3120 100.5985 100.7347 100.9090 101.0392 101.2965 101.4169 101.7329 101.7845 102.0802 102.2463 102.4001 102.6131 102.7602 102.9821 103.1810 103.2037 103.4293 103.8463 103.9698 104.0740 104.2957 104.4996 104.5316 104.5824 104.9328 105.2201 105.2483 105.3488 105.4037 105.4641 105.5852 105.7172 105.7388 105.8278 105.9694 106.0404 106.1180 106.2940 106.3922 106.4897 106.7631 106.8140 106.9353 107.0670 107.1774 107.2537 107.3374 107.5319 107.7638 107.8992 108.0467 108.1896 108.3332 108.4402 108.5265 108.7778 108.8190 108.8857 109.1552 109.4023 109.4564 109.5117 109.6645 109.8677 109.9055 110.0757 110.4348 110.5814 110.6449 110.6894 110.8731 111.0276 111.2717 111.4661 111.5624 111.6091 111.8397 111.9569 112.3808 112.4503 112.8065 112.8654 112.9925 113.2087 113.4185 113.4930 113.8618 114.0479 114.2317 114.3042 114.4196 114.5016 114.6971 114.7109 114.8839 114.9904 115.0055 115.2313 115.3687 115.5720 115.7506 115.8514 116.0136 116.2120 116.4983 116.6612 116.7674 116.9384 117.1195 117.2026 117.2864 117.4673 117.5276 117.6433 117.7884 117.8702 118.0145 118.1760 118.1995 118.3598 118.4563 118.6117 118.6815 118.8131 118.8202 119.0118 119.2343 119.3618 119.5243 119.6689 119.7348 119.9404 120.0535 120.2119 120.2334 120.3109 120.5591 120.6532 120.7718 120.8898 121.1870 121.2285 121.4435 121.7230 121.8269 122.0005 122.0788 122.3486 122.5507 122.7839 123.0437 123.1596 123.2353 123.4384 123.5886 123.9129 124.1528 124.4797 124.6863 125.0530 125.4901 125.5125 125.7797 126.2437 126.4014 126.5266 126.5981 126.9048 127.0949 127.1853 127.2764 127.4761 127.9197 128.0701 128.3134 128.4993 128.6520 128.7950 129.1093 129.2142 129.3910 129.6572 129.6721 129.7830 129.9899 130.2349 130.3815 130.4952 130.5547 130.6853 131.0971 131.3167 131.4985 131.5807 131.6336 131.7924 132.0470 132.2095 132.4757 132.5888 132.6718 132.8517 132.9943 133.0591 133.1922 133.3987 133.8046 134.3102 134.4506 134.6371 135.0127 135.0750 135.1415 135.5078 135.7113 135.8298 136.0287 136.2163 136.7501 136.9933 137.1471 137.4704 137.9916 138.1374 138.3779 138.4742 138.5728 138.7908 139.0825 139.2636 139.4774 139.6315 140.1758 140.3949 140.5598 141.1974 141.2812 141.5864 142.1156 142.5802 142.9886 143.4121 143.8893 144.0488 144.2658 144.2924 144.4002 144.5334 144.5883 145.0688 145.1492 145.3209 145.6055 145.8993 146.1693 146.2533 146.7697 146.8767 147.1648 147.3700 147.4053 147.7583 147.8484 147.9940 148.2042 148.2652 148.3449 148.5463 148.8257 149.0662 149.5718 149.8684 150.0619 150.2452 150.5152 151.1802 151.4105 151.5914 151.7765 152.3138 152.6649 152.6699 153.2323 153.3673 154.0130 154.6523 154.8793 154.9778 155.0822 155.6351 155.8205 156.1076 156.7243 156.8328 157.2065 157.2396 157.4240 157.5776 157.7406 158.1699 158.1858 158.4386 159.1253 159.2788 159.4809 159.7066 160.2160 160.6552 161.0156 161.3343 161.7154 162.4553 162.6200 163.0179 163.2896 164.2601 164.5646 165.2468 167.1262 168.1567 169.1501 169.9633 171.6678 172.3859 172.5518 172.9634 174.0564 174.6178 174.9863 177.7041 178.3744 178.7997 179.5239 180.9253 181.9163 185.8963 186.6647 187.3663 188.0291 189.4652 190.3457 190.9290 192.4046 193.6916 196.1779 196.4761 198.5236 202.7636 204.9021 206.7808 207.0636 222.3142 223.5972 224.2337 227.5654 230.2128 296.5471 298.4939 313.1681 618.3958 618.9150 622.5616 627.5738 631.2719 631.5838 632.3797 633.6427 634.0414 634.4013 634.4837 635.2999 635.8800 636.2359 636.7505 636.9102 637.9794 638.3789 642.8300 643.8885 646.1346 648.4445 656.0247 657.5333 658.2125 715.0119 876.6548 1202.5309 1213.7511 1216.3367</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.089052 -0.259926 -0.338807 -0.291821 0.001240 0.068706 0.064640 -0.036430 -0.275450 -0.282879 0.274549 -0.121577 -0.151931 0.328632 -0.187287 -0.130696 0.074636 0.148512 -0.237214 -0.123773 0.178235 -0.268667 -0.102123 -0.154472 0.211315 -0.136774 -0.184682 -0.128463 -0.120930 -0.128485 0.086985 0.044868 0.101555 0.080587 0.084107 0.100678 0.077825 0.091183 0.127850 0.108482 0.122695 0.117495 0.121828 0.122011 0.108809 0.129591 0.137037 0.134173 0.124086 0.127331 0.126027 0.125770</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0891 8.2599 8.3388 8.2918 6.9988 5.9313 5.9354 6.0364 6.2755 6.2829 5.7255 6.1216 6.1519 5.6714 6.1873 6.1307 5.9254 5.8515 6.2372 6.1238 5.8218 6.2687 6.1021 6.1545 5.7887 6.1368 6.1847 6.1285 6.1209 6.1285 0.9130 0.9551 0.8984 0.9194 0.9159 0.8993 0.9222 0.9088 0.8721 0.8915 0.8773 0.8825 0.8782 0.8780 0.8912 0.8704 0.8630 0.8658 0.8759 0.8727 0.8740 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0891 -0.2599 -0.3388 -0.2918 0.0012 0.0687 0.0646 -0.0364 -0.2755 -0.2829 0.2745 -0.1216 -0.1519 0.3286 -0.1873 -0.1307 0.0746 0.1485 -0.2372 -0.1238 0.1782 -0.2687 -0.1021 -0.1545 0.2113 -0.1368 -0.1847 -0.1285 -0.1209 -0.1285 0.0870 0.0449 0.1016 0.0806 0.0841 0.1007 0.0778 0.0912 0.1279 0.1085 0.1227 0.1175 0.1218 0.1220 0.1088 0.1296 0.1370 0.1342 0.1241 0.1273 0.1260 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2159 2.1473 2.1543 2.0676 3.1202 3.7727 3.8099 3.5334 3.9312 3.9497 4.2983 3.9175 4.0054 3.8278 4.0471 4.0655 3.5817 3.8352 4.0383 3.9987 3.8170 4.0400 3.9679 3.9621 3.8278 3.9421 3.9910 3.9580 3.9856 3.9441 1.0366 1.0271 1.0148 1.0037 1.0078 1.0033 1.0047 1.0079 1.0186 1.0122 1.0154 1.0163 1.0128 1.0280 1.0154 1.0005 1.0035 1.0033 1.0393 1.0000 1.0002 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2159 2.1473 2.1543 2.0676 3.1202 3.7727 3.8099 3.5334 3.9312 3.9497 4.2983 3.9175 4.0054 3.8278 4.0471 4.0655 3.5817 3.8352 4.0383 3.9987 3.8170 4.0400 3.9679 3.9621 3.8278 3.9421 3.9910 3.9580 3.9856 3.9441 1.0366 1.0271 1.0148 1.0037 1.0078 1.0033 1.0047 1.0079 1.0186 1.0122 1.0154 1.0163 1.0128 1.0280 1.0154 1.0005 1.0035 1.0033 1.0393 1.0000 1.0002 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="54">0.9734 1.1767 0.8749 1.9980 0.9357 0.9598 3.0587 0.9630 0.7903 0.9425 1.0215 0.9347 0.9386 0.9784 1.3014 1.3410 0.9935 0.9852 0.9965 0.9895 0.9854 0.9995 1.4560 0.9785 1.4838 0.9841 0.8868 0.9374 1.0017 1.3755 0.9881 1.4070 0.9694 1.3538 1.3751 1.4219 0.9762 1.4535 0.9690 1.3925 1.4464 0.9729 0.9606 1.3828 1.4117 1.4387 0.9681 1.4587 0.9590 1.4317 0.9733 1.4274 0.9742 0.9777</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032500925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663363484707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.45932 -17.58130 -0.12198 -5.63723 5.03766 -0.59957 -6.93932 5.88761 -1.05172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
