<?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="-2.65887"
                        y3="-3.062192"
                        z3="0.178944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.88402"
                        y3="0.744329"
                        z3="0.754468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.478573"
                        y3="0.242177"
                        z3="-1.342283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.155907"
                        y3="0.757567"
                        z3="0.342284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.473619"
                        y3="3.541636"
                        z3="2.47984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.169279"
                        y3="-1.536057"
                        z3="0.27069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05776"
                        y3="-2.491294"
                        z3="-0.539497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.698583"
                        y3="-1.904225"
                        z3="0.248437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.52939"
                        y3="-2.109653"
                        z3="-0.40665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.843388"
                        y3="-3.931274"
                        z3="-0.084245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.233747"
                        y3="-0.108927"
                        z3="-0.224122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.040348"
                        y3="-2.268027"
                        z3="1.416219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.974493"
                        y3="-1.873071"
                        z3="-0.94002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.512694"
                        y3="2.050528"
                        z3="0.334897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.30155"
                        y3="-2.615049"
                        z3="1.40609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.366972"
                        y3="-2.21506"
                        z3="-0.966548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1593"
                        y3="2.037591"
                        z3="-0.335378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995765"
                        y3="-2.591439"
                        z3="0.208926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.087681"
                        y3="1.431176"
                        z3="0.307345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.995469"
                        y3="2.613389"
                        z3="-1.58486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.153267"
                        y3="1.403948"
                        z3="-0.308152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.496461"
                        y3="2.870387"
                        z3="1.548048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.253087"
                        y3="2.586972"
                        z3="-2.188176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329497"
                        y3="1.984218"
                        z3="-1.561002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.428795"
                        y3="1.254617"
                        z3="0.273454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.4582"
                        y3="0.361187"
                        z3="0.021812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.696089"
                        y3="2.599268"
                        z3="0.499144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.766636"
                        y3="0.820287"
                        z3="-0.002273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.007709"
                        y3="3.04497"
                        z3="0.463973"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.047542"
                        y3="2.161122"
                        z3="0.212267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.503838"
                        y3="-1.552341"
                        z3="1.313639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.774653"
                        y3="-2.414594"
                        z3="-1.5935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.737743"
                        y3="-1.110302"
                        z3="-0.786164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.851613"
                        y3="-2.1505"
                        z3="0.636542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.156449"
                        y3="-2.803949"
                        z3="-0.966792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.081426"
                        y3="-4.050352"
                        z3="0.975555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.493478"
                        y3="-4.606548"
                        z3="-0.641209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.81699"
                        y3="-4.264841"
                        z3="-0.23302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.581878"
                        y3="-2.288011"
                        z3="2.353845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.453565"
                        y3="-1.571215"
                        z3="-1.863086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.260911"
                        y3="2.470491"
                        z3="-0.345146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800284"
                        y3="-2.902288"
                        z3="2.32116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.919183"
                        y3="-2.185906"
                        z3="-1.895389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.203704"
                        y3="0.971275"
                        z3="1.281124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836678"
                        y3="3.068861"
                        z3="-2.090664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.387411"
                        y3="3.028873"
                        z3="-3.166249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.297448"
                        y3="1.961021"
                        z3="-2.044592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.228515"
                        y3="-0.68294"
                        z3="-0.142847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.889961"
                        y3="3.291176"
                        z3="0.707991"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.570119"
                        y3="0.122126"
                        z3="-0.196527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.216646"
                        y3="4.091284"
                        z3="0.643405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.069336"
                        y3="2.514744"
                        z3="0.189231"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" 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:-2.6589,-3.0622,.1789;2.884,.7443,.7545;3.4786,.2422,-1.3423;-2.1559,.7576,.3423;2.4736,3.5416,2.4798;3.1693,-1.5361,.2707;4.0578,-2.4913,-.5395;1.6986,-1.9042,.2484;5.5294,-2.1097,-.4067;3.8434,-3.9313,-.0842;3.2337,-.1089,-.2241;1.0403,-2.268,1.4162;.9745,-1.8731,-.94;2.5127,2.0505,.3349;-.3015,-2.615,1.4061;-.367,-2.2151,-.9665;1.1593,2.0376,-.3354;-.9958,-2.5914,.2089;.0877,1.4312,.3073;.9955,2.6134,-1.5849;-1.1533,1.4039,-.3082;2.4965,2.8704,1.548;-.2531,2.587,-2.1882;-1.3295,1.9842,-1.561;-3.4288,1.2546,.2735;-4.4582,.3612,.0218;-3.6961,2.5993,.4991;-5.7666,.8203,-.0023;-5.0077,3.045,.464;-6.0475,2.1611,.2123;3.5038,-1.5523,1.3136;3.7747,-2.4146,-1.5935;5.7377,-1.1103,-.7862;5.8516,-2.1505,.6365;6.1564,-2.8039,-.9668;4.0814,-4.0504,.9756;4.4935,-4.6065,-.6412;2.817,-4.2648,-.233;1.5819,-2.288,2.3538;1.4536,-1.5712,-1.8631;3.2609,2.4705,-.3451;-.8003,-2.9023,2.3212;-.9192,-2.1859,-1.8954;.2037,.9713,1.2811;1.8367,3.0689,-2.0907;-.3874,3.0289,-3.1662;-2.2974,1.961,-2.0446;-4.2285,-.6829,-.1428;-2.89,3.2912,.708;-6.5701,.1221,-.1965;-5.2166,4.0913,.6434;-7.0693,2.5147,.1892;</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">3027.7708743857 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">5.424e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 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="-2.65886993"
                                 y3="-3.06219204"
                                 z3="0.17894396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.88401995"
                                 y3="0.74432907"
                                 z3="0.75446753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.47857299"
                                 y3="0.2421771"
                                 z3="-1.34228262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.1559066"
                                 y3="0.75756654"
                                 z3="0.3422843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.47361887"
                                 y3="3.54163616"
                                 z3="2.47983971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16927893"
                                 y3="-1.53605738"
                                 z3="0.27068987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.05775957"
                                 y3="-2.49129364"
                                 z3="-0.53949673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69858282"
                                 y3="-1.90422499"
                                 z3="0.2484368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.52939035"
                                 y3="-2.10965308"
                                 z3="-0.40665037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.84338756"
                                 y3="-3.93127392"
                                 z3="-0.08424517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23374732"
                                 y3="-0.10892699"
                                 z3="-0.224122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04034756"
                                 y3="-2.26802732"
                                 z3="1.41621949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97449259"
                                 y3="-1.87307088"
                                 z3="-0.94002003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.51269401"
                                 y3="2.05052839"
                                 z3="0.33489725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30155042"
                                 y3="-2.61504918"
                                 z3="1.4060898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.36697203"
                                 y3="-2.21505972"
                                 z3="-0.96654759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15930032"
                                 y3="2.03759092"
                                 z3="-0.33537756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99576472"
                                 y3="-2.5914387"
                                 z3="0.20892554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.08768116"
                                 y3="1.43117573"
                                 z3="0.30734455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99546898"
                                 y3="2.61338883"
                                 z3="-1.58485958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15326666"
                                 y3="1.40394753"
                                 z3="-0.30815155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.49646082"
                                 y3="2.87038652"
                                 z3="1.548048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25308743"
                                 y3="2.58697153"
                                 z3="-2.18817571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32949661"
                                 y3="1.98421848"
                                 z3="-1.56100167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.42879472"
                                 y3="1.25461656"
                                 z3="0.27345406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.45820016"
                                 y3="0.36118654"
                                 z3="0.02181211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.6960893"
                                 y3="2.59926818"
                                 z3="0.49914363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.76663574"
                                 y3="0.82028708"
                                 z3="-0.00227331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00770868"
                                 y3="3.04497016"
                                 z3="0.46397263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.04754245"
                                 y3="2.16112217"
                                 z3="0.21226732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50383772"
                                 y3="-1.55234129"
                                 z3="1.31363941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.77465282"
                                 y3="-2.41459393"
                                 z3="-1.59350046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73774327"
                                 y3="-1.11030213"
                                 z3="-0.78616438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.85161293"
                                 y3="-2.15049985"
                                 z3="0.63654247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.15644881"
                                 y3="-2.80394923"
                                 z3="-0.96679194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.08142593"
                                 y3="-4.05035182"
                                 z3="0.97555451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49347788"
                                 y3="-4.60654822"
                                 z3="-0.64120914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81698991"
                                 y3="-4.26484141"
                                 z3="-0.23302012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58187816"
                                 y3="-2.28801139"
                                 z3="2.35384517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.45356457"
                                 y3="-1.57121477"
                                 z3="-1.86308581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26091131"
                                 y3="2.4704913"
                                 z3="-0.34514635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.80028363"
                                 y3="-2.90228811"
                                 z3="2.32115952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91918308"
                                 y3="-2.18590599"
                                 z3="-1.89538881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20370377"
                                 y3="0.9712754"
                                 z3="1.28112416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83667774"
                                 y3="3.06886119"
                                 z3="-2.09066394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38741133"
                                 y3="3.02887301"
                                 z3="-3.16624879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.2974479"
                                 y3="1.96102081"
                                 z3="-2.0445917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.22851487"
                                 y3="-0.68293975"
                                 z3="-0.14284685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.88996143"
                                 y3="3.29117599"
                                 z3="0.70799125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.57011882"
                                 y3="0.12212594"
                                 z3="-0.19652655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.21664551"
                                 y3="4.09128449"
                                 z3="0.64340465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.06933577"
                                 y3="2.51474381"
                                 z3="0.18923143">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" 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:-2.6589,-3.0622,.1789;2.884,.7443,.7545;3.4786,.2422,-1.3423;-2.1559,.7576,.3423;2.4736,3.5416,2.4798;3.1693,-1.5361,.2707;4.0578,-2.4913,-.5395;1.6986,-1.9042,.2484;5.5294,-2.1097,-.4067;3.8434,-3.9313,-.0842;3.2337,-.1089,-.2241;1.0403,-2.268,1.4162;.9745,-1.8731,-.94;2.5127,2.0505,.3349;-.3016,-2.615,1.4061;-.367,-2.2151,-.9665;1.1593,2.0376,-.3354;-.9958,-2.5914,.2089;.0877,1.4312,.3073;.9955,2.6134,-1.5849;-1.1533,1.4039,-.3082;2.4965,2.8704,1.548;-.2531,2.587,-2.1882;-1.3295,1.9842,-1.561;-3.4288,1.2546,.2735;-4.4582,.3612,.0218;-3.6961,2.5993,.4991;-5.7666,.8203,-.0023;-5.0077,3.045,.464;-6.0475,2.1611,.2123;3.5038,-1.5523,1.3136;3.7747,-2.4146,-1.5935;5.7377,-1.1103,-.7862;5.8516,-2.1505,.6365;6.1564,-2.8039,-.9668;4.0814,-4.0504,.9756;4.4935,-4.6065,-.6412;2.817,-4.2648,-.233;1.5819,-2.288,2.3538;1.4536,-1.5712,-1.8631;3.2609,2.4705,-.3451;-.8003,-2.9023,2.3212;-.9192,-2.1859,-1.8954;.2037,.9713,1.2811;1.8367,3.0689,-2.0907;-.3874,3.0289,-3.1662;-2.2974,1.961,-2.0446;-4.2285,-.6829,-.1428;-2.89,3.2912,.708;-6.5701,.1221,-.1965;-5.2166,4.0913,.6434;-7.0693,2.5147,.1892;</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="-2.65887"
                        y3="-3.062192"
                        z3="0.178944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.88402"
                        y3="0.744329"
                        z3="0.754468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.478573"
                        y3="0.242177"
                        z3="-1.342283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.155907"
                        y3="0.757567"
                        z3="0.342284"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.473619"
                        y3="3.541636"
                        z3="2.47984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.169279"
                        y3="-1.536057"
                        z3="0.27069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.05776"
                        y3="-2.491294"
                        z3="-0.539497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.698583"
                        y3="-1.904225"
                        z3="0.248437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.52939"
                        y3="-2.109653"
                        z3="-0.40665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.843388"
                        y3="-3.931274"
                        z3="-0.084245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.233747"
                        y3="-0.108927"
                        z3="-0.224122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.040348"
                        y3="-2.268027"
                        z3="1.416219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.974493"
                        y3="-1.873071"
                        z3="-0.94002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.512694"
                        y3="2.050528"
                        z3="0.334897"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.30155"
                        y3="-2.615049"
                        z3="1.40609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.366972"
                        y3="-2.21506"
                        z3="-0.966548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1593"
                        y3="2.037591"
                        z3="-0.335378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995765"
                        y3="-2.591439"
                        z3="0.208926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.087681"
                        y3="1.431176"
                        z3="0.307345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.995469"
                        y3="2.613389"
                        z3="-1.58486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.153267"
                        y3="1.403948"
                        z3="-0.308152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.496461"
                        y3="2.870387"
                        z3="1.548048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.253087"
                        y3="2.586972"
                        z3="-2.188176"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.329497"
                        y3="1.984218"
                        z3="-1.561002"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.428795"
                        y3="1.254617"
                        z3="0.273454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.4582"
                        y3="0.361187"
                        z3="0.021812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.696089"
                        y3="2.599268"
                        z3="0.499144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.766636"
                        y3="0.820287"
                        z3="-0.002273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.007709"
                        y3="3.04497"
                        z3="0.463973"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.047542"
                        y3="2.161122"
                        z3="0.212267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.503838"
                        y3="-1.552341"
                        z3="1.313639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.774653"
                        y3="-2.414594"
                        z3="-1.5935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.737743"
                        y3="-1.110302"
                        z3="-0.786164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.851613"
                        y3="-2.1505"
                        z3="0.636542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.156449"
                        y3="-2.803949"
                        z3="-0.966792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.081426"
                        y3="-4.050352"
                        z3="0.975555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.493478"
                        y3="-4.606548"
                        z3="-0.641209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.81699"
                        y3="-4.264841"
                        z3="-0.23302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.581878"
                        y3="-2.288011"
                        z3="2.353845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.453565"
                        y3="-1.571215"
                        z3="-1.863086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.260911"
                        y3="2.470491"
                        z3="-0.345146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.800284"
                        y3="-2.902288"
                        z3="2.32116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.919183"
                        y3="-2.185906"
                        z3="-1.895389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.203704"
                        y3="0.971275"
                        z3="1.281124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836678"
                        y3="3.068861"
                        z3="-2.090664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.387411"
                        y3="3.028873"
                        z3="-3.166249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.297448"
                        y3="1.961021"
                        z3="-2.044592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.228515"
                        y3="-0.68294"
                        z3="-0.142847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.889961"
                        y3="3.291176"
                        z3="0.707991"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.570119"
                        y3="0.122126"
                        z3="-0.196527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.216646"
                        y3="4.091284"
                        z3="0.643405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.069336"
                        y3="2.514744"
                        z3="0.189231"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" 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:-2.6589,-3.0622,.1789;2.884,.7443,.7545;3.4786,.2422,-1.3423;-2.1559,.7576,.3423;2.4736,3.5416,2.4798;3.1693,-1.5361,.2707;4.0578,-2.4913,-.5395;1.6986,-1.9042,.2484;5.5294,-2.1097,-.4067;3.8434,-3.9313,-.0842;3.2337,-.1089,-.2241;1.0403,-2.268,1.4162;.9745,-1.8731,-.94;2.5127,2.0505,.3349;-.3015,-2.615,1.4061;-.367,-2.2151,-.9665;1.1593,2.0376,-.3354;-.9958,-2.5914,.2089;.0877,1.4312,.3073;.9955,2.6134,-1.5849;-1.1533,1.4039,-.3082;2.4965,2.8704,1.548;-.2531,2.587,-2.1882;-1.3295,1.9842,-1.561;-3.4288,1.2546,.2735;-4.4582,.3612,.0218;-3.6961,2.5993,.4991;-5.7666,.8203,-.0023;-5.0077,3.045,.464;-6.0475,2.1611,.2123;3.5038,-1.5523,1.3136;3.7747,-2.4146,-1.5935;5.7377,-1.1103,-.7862;5.8516,-2.1505,.6365;6.1564,-2.8039,-.9668;4.0814,-4.0504,.9756;4.4935,-4.6065,-.6412;2.817,-4.2648,-.233;1.5819,-2.288,2.3538;1.4536,-1.5712,-1.8631;3.2609,2.4705,-.3451;-.8003,-2.9023,2.3212;-.9192,-2.1859,-1.8954;.2037,.9713,1.2811;1.8367,3.0689,-2.0907;-.3874,3.0289,-3.1662;-2.2974,1.961,-2.0446;-4.2285,-.6829,-.1428;-2.89,3.2912,.708;-6.5701,.1221,-.1965;-5.2166,4.0913,.6434;-7.0693,2.5147,.1892;</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">-1706.63104024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3027.77087439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.40191463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8349.98869194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.58677731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24080532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60976507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000236729842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000236729842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000473459684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.767840233852</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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-11.4623 -11.2849 -10.7327 -9.8879 -9.8007 -9.5392 -9.4565 -9.1057 -8.6030 0.7832 0.9945 1.1350 1.3735 1.6101 1.9274 2.1593 2.5707 2.7722 3.0031 3.0965 3.4161 3.5294 3.5941 3.7338 3.8776 4.1335 4.1941 4.2228 4.3700 4.5500 4.5995 4.7221 4.8703 4.9070 4.9774 5.0874 5.1395 5.4321 5.5225 5.6479 5.7055 5.8479 5.8941 6.0146 6.1236 6.2614 6.3839 6.5132 6.6019 6.7149 6.8222 6.9777 7.2264 7.2928 7.3286 7.3774 7.4152 7.4828 7.6676 7.7158 7.8563 7.9312 8.0430 8.1200 8.1307 8.2599 8.3173 8.3840 8.4202 8.5179 8.7308 8.7918 8.8977 8.9782 9.1092 9.1793 9.2297 9.2834 9.4219 9.5224 9.6155 9.6778 9.8535 9.9210 10.0462 10.0897 10.1523 10.4156 10.4470 10.5011 10.6300 10.6958 10.8927 10.9229 11.0283 11.1299 11.2084 11.3199 11.3625 11.4901 11.6281 11.7147 11.8220 11.8922 12.0232 12.0699 12.1494 12.2281 12.3217 12.3797 12.4987 12.5827 12.6882 12.7251 12.8662 13.0006 13.0586 13.2364 13.3011 13.3056 13.3450 13.4128 13.5256 13.5807 13.7063 13.7291 13.8219 13.8473 13.9247 13.9911 14.0376 14.1574 14.2579 14.3479 14.4673 14.5822 14.6178 14.7155 14.7614 14.8437 14.9233 14.9709 15.0727 15.1641 15.3715 15.4236 15.5135 15.5626 15.6030 15.6802 15.7561 15.9511 16.0426 16.0652 16.0877 16.2491 16.3652 16.4322 16.6383 16.6994 16.7587 16.8003 16.9806 17.1794 17.2646 17.4198 17.5329 17.5565 17.7187 17.8576 18.1019 18.1355 18.1967 18.2490 18.3545 18.4693 18.7084 18.9481 18.9632 19.0266 19.0643 19.3397 19.4566 19.6762 19.7615 19.9768 20.0953 20.1901 20.2091 20.4300 20.5068 20.6185 20.6566 20.7822 20.9021 20.9751 21.1396 21.2222 21.3312 21.4510 21.6324 21.7428 21.7889 21.8928 22.0428 22.1860 22.2642 22.4306 22.5285 22.6029 22.7522 22.9435 22.9889 23.0641 23.1639 23.2128 23.3773 23.6441 23.7256 23.8872 24.0051 24.0316 24.1217 24.4015 24.4408 24.6210 24.6680 24.8685 24.9264 24.9786 25.2693 25.3712 25.4455 25.5633 25.6328 25.7891 25.9773 26.1444 26.2073 26.2898 26.4312 26.5856 26.7809 26.9097 27.0815 27.1557 27.4194 27.6063 27.7136 27.8464 27.9044 27.9481 28.2253 28.4142 28.4506 28.5271 28.6248 28.7050 28.9912 29.0484 29.1880 29.2788 29.4476 29.5134 29.6372 29.7156 29.7693 29.9281 30.1195 30.1480 30.3013 30.4929 30.6602 30.7917 30.9528 31.0205 31.1815 31.2498 31.3672 31.4236 31.6614 31.8964 31.9611 32.1641 32.2198 32.2976 32.3892 32.5362 32.6236 32.7100 32.8989 33.0115 33.1217 33.3777 33.3826 33.4993 33.5321 33.5903 33.8396 33.9413 34.1308 34.2935 34.4931 34.5713 34.7012 34.7775 34.9788 35.0346 35.0786 35.3235 35.3785 35.4721 35.7534 35.9885 36.0722 36.1273 36.2298 36.3264 36.6251 36.7517 36.7838 36.8086 37.0100 37.1064 37.1919 37.3752 37.4358 37.5833 37.7190 37.8332 37.9167 37.9803 38.0761 38.1909 38.2495 38.3586 38.4890 38.6478 38.8140 38.8965 38.9729 39.0690 39.0956 39.1088 39.3146 39.3562 39.4947 39.7095 39.7280 39.8795 39.9371 40.0439 40.2800 40.3291 40.3716 40.6081 40.7276 40.8342 40.9357 41.0330 41.2491 41.3806 41.3980 41.6177 41.6812 41.8271 42.0982 42.3811 42.4745 42.5771 42.6897 42.7194 42.9056 43.0012 43.2151 43.2376 43.3532 43.5709 43.7533 43.8390 44.0029 44.1485 44.2509 44.3537 44.4335 44.6376 44.7499 44.9159 44.9594 45.1396 45.2859 45.3856 45.5109 45.6318 45.8603 45.9421 46.2055 46.3014 46.3794 46.5106 46.6647 46.7659 46.8692 47.0950 47.1192 47.2495 47.3917 47.6115 47.6815 47.7831 47.9423 48.0319 48.0930 48.2721 48.4152 48.4629 48.6792 49.0009 49.0251 49.1876 49.3400 49.5428 49.5670 49.7698 49.7825 50.0989 50.1815 50.3161 50.4984 50.7793 51.1579 51.3008 51.5382 51.7026 51.8133 51.9800 52.0325 52.2887 52.5180 52.6356 52.7838 53.0047 53.1367 53.2843 53.4972 53.5380 53.9063 54.1011 54.2629 54.4753 54.6660 55.0178 55.2115 55.4110 55.6775 55.9143 55.9474 55.9983 56.1982 56.2668 56.5872 56.7595 56.8237 57.0404 57.2063 57.2460 57.4441 57.4898 57.8529 58.1287 58.3911 58.4489 58.6486 58.8441 59.0619 59.2378 59.4558 59.6973 59.7518 59.8891 59.9662 60.0907 60.2258 60.4817 60.6152 61.0828 61.2685 61.3414 61.4984 61.7039 61.9114 62.1906 62.5939 62.9075 63.3557 63.4411 63.6749 63.8162 64.1030 64.1399 64.2609 64.4837 64.6462 64.7739 64.8502 64.9855 65.2231 65.3665 65.6781 65.7627 65.8532 65.8721 66.0760 66.1936 66.3887 66.5414 66.6133 67.1039 67.1490 67.3000 67.3347 67.4737 67.7784 67.8009 68.1589 68.3600 68.6177 68.7197 68.8071 69.0111 69.2113 69.6931 69.9888 70.1855 70.4129 70.5658 70.6568 71.1464 71.2263 71.7680 71.8883 72.3550 72.5726 72.7192 73.3496 73.4323 73.6589 73.7529 74.0123 74.1886 74.5053 74.6537 74.7164 74.9244 74.9965 75.1679 75.3004 75.5695 75.8957 75.9249 76.2498 76.2736 76.4640 76.5020 76.6465 76.7827 76.9500 77.0712 77.1540 77.3343 77.5003 77.6800 77.7206 77.9395 78.0482 78.2085 78.2537 78.4565 78.6030 78.6926 78.9438 79.1894 79.2634 79.3356 79.3876 79.4365 79.4941 79.6297 79.7754 79.8581 79.9759 80.1579 80.2019 80.3626 80.4868 80.7196 80.8534 80.9754 81.0314 81.3154 81.4080 81.4748 81.5297 81.8564 82.0076 82.0975 82.3074 82.3454 82.5717 82.6351 82.7237 82.8532 83.0269 83.1239 83.2189 83.3188 83.3763 83.5413 83.7159 83.7601 84.0511 84.2064 84.4398 84.5511 84.6009 84.7961 84.9508 85.0250 85.2397 85.2794 85.3631 85.4632 85.5013 85.5363 85.6347 85.7701 85.7946 85.8262 85.9456 86.0355 86.1355 86.3470 86.3751 86.5218 86.5922 86.6913 86.7718 86.8501 87.1044 87.2043 87.3802 87.5332 87.6577 87.8564 87.9980 88.1655 88.3394 88.3997 88.5505 88.7042 88.7538 88.8217 88.8851 89.0407 89.1226 89.2737 89.3196 89.4122 89.5688 89.5995 89.7482 89.8225 89.9005 89.9858 90.2667 90.3278 90.5305 90.6584 90.7175 90.8686 90.9633 91.0238 91.1960 91.2692 91.4132 91.6289 91.7371 91.8711 91.9576 92.0694 92.3514 92.4711 92.6013 92.6699 92.7842 92.8608 92.9432 93.0854 93.1834 93.2887 93.3870 93.4696 93.5409 93.5878 93.6740 93.8708 93.9393 94.1375 94.2837 94.3483 94.5109 94.5883 94.7102 94.8096 94.8514 94.9584 95.1402 95.3202 95.3625 95.5500 95.6691 95.7542 95.9513 96.0816 96.1697 96.2654 96.4405 96.5115 96.6821 96.7448 96.9161 97.0643 97.1374 97.2441 97.3677 97.5121 97.5859 97.7073 97.9231 98.0310 98.0810 98.2139 98.3822 98.4482 98.6014 98.6901 98.8012 98.8851 99.0495 99.1735 99.3664 99.4842 99.6258 99.7807 99.8712 99.9871 100.0278 100.2784 100.3342 100.5672 100.6894 100.8932 101.0213 101.2981 101.4780 101.7000 101.8213 102.0434 102.2572 102.3192 102.5967 102.7127 102.9337 103.1308 103.1831 103.3971 103.9016 103.9792 104.0738 104.2674 104.4761 104.5114 104.5419 104.9465 105.2078 105.2304 105.3459 105.3980 105.4599 105.5899 105.7226 105.7516 105.8628 105.9798 106.0530 106.1238 106.2964 106.3828 106.4714 106.7540 106.8009 106.9699 107.0995 107.1525 107.2538 107.3538 107.5385 107.7384 107.9011 108.0260 108.1753 108.3318 108.4446 108.4945 108.7082 108.8249 108.8850 109.1684 109.4018 109.4352 109.4754 109.6882 109.8749 109.9079 110.0716 110.4279 110.5422 110.6045 110.6881 110.8666 110.9968 111.2024 111.4288 111.5651 111.6160 111.8551 111.9381 112.3690 112.4478 112.8324 112.8348 112.9238 113.1976 113.3852 113.5130 113.8479 114.0505 114.2582 114.3066 114.4218 114.5071 114.6581 114.7181 114.9348 114.9669 115.0398 115.2505 115.3456 115.5114 115.7250 115.8531 115.9937 116.1955 116.5009 116.6770 116.7219 116.9436 117.1017 117.1287 117.2791 117.4732 117.5495 117.6637 117.7905 117.8640 117.9914 118.1641 118.1951 118.3822 118.4922 118.5658 118.6508 118.7824 118.8377 119.0324 119.2615 119.3530 119.4177 119.6445 119.6918 119.9376 120.0716 120.1930 120.2107 120.3011 120.5279 120.6027 120.7738 120.8908 121.2039 121.2874 121.4162 121.6725 121.8010 121.9694 122.0808 122.3302 122.5225 122.7729 123.0293 123.1494 123.2473 123.4101 123.5803 123.9002 124.1393 124.4708 124.6439 125.1343 125.4961 125.5022 125.7873 126.2538 126.3802 126.5248 126.5619 126.8815 127.0952 127.1809 127.2468 127.4952 127.9255 128.0836 128.3316 128.5468 128.6442 128.8466 129.1087 129.1755 129.4057 129.6544 129.6726 129.7656 129.9631 130.2057 130.3702 130.4965 130.5150 130.6904 131.0943 131.3277 131.4922 131.5731 131.6600 131.7668 132.0485 132.2094 132.4973 132.5622 132.6518 132.8582 132.9623 133.0479 133.2091 133.3656 133.7703 134.3720 134.4141 134.6098 134.9902 135.0798 135.1048 135.5246 135.7269 135.7938 135.9933 136.2251 136.7803 136.9924 137.1775 137.5626 138.0298 138.1737 138.3506 138.4834 138.5401 138.7499 139.1327 139.2639 139.4672 139.5779 140.1567 140.3316 140.5448 141.2065 141.2777 141.6010 142.0813 142.5407 143.0617 143.3740 143.8658 143.9577 144.2773 144.3024 144.3892 144.5573 144.5974 145.0793 145.1753 145.3028 145.5898 145.9149 146.1708 146.2363 146.7544 146.8450 147.1752 147.3446 147.4332 147.7606 147.8439 148.0003 148.1825 148.2800 148.3429 148.5339 148.7912 149.0723 149.5960 149.8795 150.0739 150.2708 150.5278 151.1507 151.4204 151.5629 151.8013 152.2892 152.6266 152.6779 153.2302 153.3629 154.0113 154.6296 154.8628 154.9500 155.0738 155.6322 155.7951 156.0711 156.7284 156.8416 157.2117 157.2350 157.4364 157.5974 157.7419 158.1768 158.2044 158.4734 159.1391 159.3116 159.4876 159.7293 160.2083 160.7205 161.0277 161.3209 161.7359 162.4445 162.5866 162.9005 163.2918 164.3148 164.5763 165.2957 167.1168 168.1485 169.1155 169.9052 171.6639 172.3571 172.5812 173.0193 174.1002 174.5807 174.9722 177.7136 178.3725 178.8219 179.5471 180.9186 181.8892 185.9247 186.6845 187.3258 188.1068 189.4500 190.3286 190.9388 192.4143 193.6625 196.2081 196.4418 198.5175 202.7112 204.9301 206.7573 207.0438 222.1894 223.6719 224.2651 227.5397 230.2257 296.6938 298.3664 313.1891 618.4314 618.8431 622.2851 627.5446 631.3285 631.6164 632.3999 633.6020 634.0261 634.3619 634.4631 635.3197 635.8931 636.1656 636.7648 636.9183 637.9488 638.4156 642.7870 643.7276 646.1340 648.4201 656.0318 657.5570 658.2397 715.1056 876.6092 1202.4682 1213.5535 1216.3309</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">-0.089459 -0.261877 -0.338542 -0.292345 0.001016 0.073339 0.061209 -0.036729 -0.275569 -0.281933 0.274416 -0.161564 -0.119985 0.322443 -0.124453 -0.185147 0.083866 0.145205 -0.239733 -0.129102 0.180674 -0.265171 -0.103035 -0.153131 0.208749 -0.183890 -0.134541 -0.121361 -0.128919 -0.127879 0.086054 0.045291 0.101673 0.080761 0.084494 0.077895 0.091382 0.100608 0.108836 0.128765 0.122833 0.122122 0.117265 0.123058 0.108308 0.129454 0.136990 0.124262 0.134356 0.125965 0.127418 0.125656</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">17.0895 8.2619 8.3385 8.2923 6.9990 5.9267 5.9388 6.0367 6.2756 6.2819 5.7256 6.1616 6.1200 5.6776 6.1245 6.1851 5.9161 5.8548 6.2397 6.1291 5.8193 6.2652 6.1030 6.1531 5.7913 6.1839 6.1345 6.1214 6.1289 6.1279 0.9139 0.9547 0.8983 0.9192 0.9155 0.9221 0.9086 0.8994 0.8912 0.8712 0.8772 0.8779 0.8827 0.8769 0.8917 0.8705 0.8630 0.8757 0.8656 0.8740 0.8726 0.8743</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">-0.0895 -0.2619 -0.3385 -0.2923 0.0010 0.0733 0.0612 -0.0367 -0.2756 -0.2819 0.2744 -0.1616 -0.1200 0.3224 -0.1245 -0.1851 0.0839 0.1452 -0.2397 -0.1291 0.1807 -0.2652 -0.1030 -0.1531 0.2087 -0.1839 -0.1345 -0.1214 -0.1289 -0.1279 0.0861 0.0453 0.1017 0.0808 0.0845 0.0779 0.0914 0.1006 0.1088 0.1288 0.1228 0.1221 0.1173 0.1231 0.1083 0.1295 0.1370 0.1243 0.1344 0.1260 0.1274 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2151 2.1441 2.1545 2.0683 3.1207 3.7676 3.8141 3.5268 3.9311 3.9495 4.2989 4.0038 3.9230 3.8306 4.0588 4.0539 3.5847 3.8353 4.0447 4.0063 3.8195 4.0387 3.9678 3.9677 3.8288 3.9907 3.9426 3.9858 3.9584 3.9442 1.0371 1.0269 1.0147 1.0039 1.0076 1.0049 1.0078 1.0034 1.0122 1.0187 1.0168 1.0126 1.0161 1.0272 1.0143 1.0006 1.0034 1.0403 1.0032 1.0002 1.0000 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2151 2.1441 2.1545 2.0683 3.1207 3.7676 3.8141 3.5268 3.9311 3.9495 4.2989 4.0038 3.9230 3.8306 4.0588 4.0539 3.5847 3.8353 4.0447 4.0063 3.8195 4.0387 3.9678 3.9677 3.8288 3.9907 3.9426 3.9858 3.9584 3.9442 1.0371 1.0269 1.0147 1.0039 1.0076 1.0049 1.0078 1.0034 1.0122 1.0187 1.0168 1.0126 1.0161 1.0272 1.0143 1.0006 1.0034 1.0403 1.0032 1.0002 1.0000 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">0.9706 1.1746 0.8701 2.0005 0.9384 0.9560 3.0584 0.9627 0.7873 0.9406 1.0229 0.9346 0.9401 0.9791 1.3360 1.3019 0.9934 0.9853 0.9963 0.9851 0.9994 0.9893 1.4820 0.9865 1.4627 0.9761 0.8873 0.9396 1.0015 1.4053 0.9696 1.3774 0.9870 1.3551 1.3786 1.4212 0.9735 1.4529 0.9685 1.3953 1.4479 0.9724 0.9590 1.4126 1.3838 1.4584 0.9581 1.4386 0.9678 1.4279 0.9741 1.4317 0.9734 0.9778</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">-0.032338494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663378735979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.21867 -17.39280 -0.17413 -6.25868 5.58138 -0.67730 -5.81663 4.85098 -0.96565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03054</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
