<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">1 2 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 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="2.342739"
                        y3="-3.319977"
                        z3="0.786424"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.477838"
                        y3="-0.430195"
                        z3="-0.949461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053148"
                        y3="0.526921"
                        z3="1.251907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.259553"
                        y3="1.210224"
                        z3="1.918308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.237721"
                        y3="-0.016693"
                        z3="-1.175977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.645156"
                        y3="1.933537"
                        z3="-0.199002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.054106"
                        y3="3.675389"
                        z3="-0.948213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.202503"
                        y3="3.293394"
                        z3="-0.013195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.099058"
                        y3="2.706067"
                        z3="-0.972573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906613"
                        y3="-0.430463"
                        z3="0.335128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.584164"
                        y3="1.001508"
                        z3="0.765799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.624544"
                        y3="-1.226117"
                        z3="0.407393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.568473"
                        y3="2.10957"
                        z3="0.19596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719301"
                        y3="2.392708"
                        z3="-2.171505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.614445"
                        y3="1.196753"
                        z3="0.173153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253363"
                        y3="0.912747"
                        z3="-1.04382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798491"
                        y3="1.519703"
                        z3="-2.198383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.691155"
                        y3="-1.161542"
                        z3="-0.62154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.327382"
                        y3="-1.971208"
                        z3="1.539976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.51817"
                        y3="-1.82799"
                        z3="-0.522183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.112473"
                        y3="-2.627035"
                        z3="1.66196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.807127"
                        y3="-2.540224"
                        z3="0.62999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.987036"
                        y3="-1.673228"
                        z3="-1.367339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.355079"
                        y3="-0.008705"
                        z3="-0.30623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.370215"
                        y3="0.685105"
                        z3="2.473722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.111142"
                        y3="-2.13192"
                        z3="-0.553179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.881797"
                        y3="1.324991"
                        z3="-0.048386"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.027418"
                        y3="-2.511558"
                        z3="0.121855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.315557"
                        y3="2.423531"
                        z3="0.160515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.706416"
                        y3="4.670983"
                        z3="-0.654328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.437859"
                        y3="3.789414"
                        z3="-1.966122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.911767"
                        y3="3.401469"
                        z3="1.029732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.03576"
                        y3="3.983307"
                        z3="-0.172676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.61902"
                        y3="-0.819728"
                        z3="1.074788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.932048"
                        y3="1.639122"
                        z3="-1.117713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.077913"
                        y3="2.326656"
                        z3="1.135108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.373261"
                        y3="2.839607"
                        z3="-3.095504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.291948"
                        y3="1.284121"
                        z3="-3.132527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.888862"
                        y3="-0.570502"
                        z3="-1.506968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.045278"
                        y3="-2.029926"
                        z3="2.348208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.244532"
                        y3="-1.767181"
                        z3="-1.319258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.117728"
                        y3="-3.194505"
                        z3="2.553023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.313527"
                        y3="-1.541375"
                        z3="-2.40054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.207256"
                        y3="-2.444701"
                        z3="-1.368773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.130895"
                        y3="-0.507225"
                        z3="0.638543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.116166"
                        y3="-0.604115"
                        z3="-0.814687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.834841"
                        y3="-0.005824"
                        z3="3.173314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.469539"
                        y3="1.70108"
                        z3="2.86798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.30881"
                        y3="0.441365"
                        z3="2.386519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.843391"
                        y3="-2.845438"
                        z3="0.716607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.690562"
                        y3="3.400457"
                        z3="0.347418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.3427,-3.32,.7864;-3.4778,-.4302,-.9495;2.0531,.5269,1.2519;-2.2596,1.2102,1.9183;3.2377,-.0167,-1.176;-2.6452,1.9335,-.199;-1.0541,3.6754,-.9482;-2.2025,3.2934,-.0132;.0991,2.7061,-.9726;-2.9066,-.4305,.3351;-2.5842,1.0015,.7658;-1.6245,-1.2261,.4074;.5685,2.1096,.196;.7193,2.3927,-2.1715;1.6144,1.1968,.1732;2.2534,.9127,-1.0438;1.7985,1.5197,-2.1984;-.6912,-1.1615,-.6215;-1.3274,-1.9712,1.54;.5182,-1.828,-.5222;-.1125,-2.627,1.662;.8071,-2.5402,.63;-3.987,-1.6732,-1.3673;4.3551,-.0087,-.3062;1.3702,.6851,2.4737;-5.1111,-2.1319,-.5532;4.8818,1.325,-.0484;-6.0274,-2.5116,.1219;5.3156,2.4235,.1605;-.7064,4.671,-.6543;-1.4379,3.7894,-1.9661;-1.9118,3.4015,1.0297;-3.0358,3.9833,-.1727;-3.619,-.8197,1.0748;-2.932,1.6391,-1.1177;.0779,2.3267,1.1351;.3733,2.8396,-3.0955;2.2919,1.2841,-3.1325;-.8889,-.5705,-1.507;-2.0453,-2.0299,2.3482;1.2445,-1.7672,-1.3193;.1177,-3.1945,2.553;-4.3135,-1.5414,-2.4005;-3.2073,-2.4447,-1.3688;4.1309,-.5072,.6385;5.1162,-.6041,-.8147;1.8348,-.0058,3.1733;1.4695,1.7011,2.868;.3088,.4414,2.3865;-6.8434,-2.8454,.7166;5.6906,3.4005,.3474;</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">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3037.5941948288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.524e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="2.34273932"
                                 y3="-3.31997721"
                                 z3="0.78642355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.47783799"
                                 y3="-0.43019544"
                                 z3="-0.94946057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05314774"
                                 y3="0.52692135"
                                 z3="1.251907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25955311"
                                 y3="1.21022404"
                                 z3="1.91830765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23772145"
                                 y3="-0.01669268"
                                 z3="-1.17597712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.64515571"
                                 y3="1.93353733"
                                 z3="-0.19900198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05410567"
                                 y3="3.67538905"
                                 z3="-0.94821303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20250299"
                                 y3="3.29339366"
                                 z3="-0.01319492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.09905785"
                                 y3="2.70606711"
                                 z3="-0.97257292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90661286"
                                 y3="-0.43046295"
                                 z3="0.33512839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58416442"
                                 y3="1.00150766"
                                 z3="0.76579939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62454439"
                                 y3="-1.2261173"
                                 z3="0.40739349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56847332"
                                 y3="2.10957001"
                                 z3="0.19596006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71930071"
                                 y3="2.39270807"
                                 z3="-2.17150527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61444521"
                                 y3="1.19675337"
                                 z3="0.1731535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25336297"
                                 y3="0.91274715"
                                 z3="-1.04381952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79849131"
                                 y3="1.51970343"
                                 z3="-2.19838315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6911555"
                                 y3="-1.16154187"
                                 z3="-0.62153978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32738188"
                                 y3="-1.97120774"
                                 z3="1.53997618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.51816981"
                                 y3="-1.82799042"
                                 z3="-0.52218308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.11247323"
                                 y3="-2.62703472"
                                 z3="1.66195967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.80712723"
                                 y3="-2.54022442"
                                 z3="0.62999003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.98703639"
                                 y3="-1.67322839"
                                 z3="-1.36733881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.35507861"
                                 y3="-0.00870535"
                                 z3="-0.30623037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37021538"
                                 y3="0.6851049"
                                 z3="2.47372232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.11114154"
                                 y3="-2.13192039"
                                 z3="-0.55317879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.88179697"
                                 y3="1.3249906"
                                 z3="-0.04838564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.02741788"
                                 y3="-2.51155819"
                                 z3="0.12185535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.31555676"
                                 y3="2.42353072"
                                 z3="0.16051506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7064156"
                                 y3="4.67098298"
                                 z3="-0.65432801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4378589"
                                 y3="3.78941375"
                                 z3="-1.96612194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.91176715"
                                 y3="3.40146878"
                                 z3="1.02973213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.03576046"
                                 y3="3.98330741"
                                 z3="-0.1726764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6190195"
                                 y3="-0.81972773"
                                 z3="1.0747882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.93204754"
                                 y3="1.63912215"
                                 z3="-1.11771264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07791302"
                                 y3="2.32665622"
                                 z3="1.13510803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.3732607"
                                 y3="2.83960685"
                                 z3="-3.09550364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29194843"
                                 y3="1.28412111"
                                 z3="-3.13252722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.88886229"
                                 y3="-0.57050218"
                                 z3="-1.50696774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.0452781"
                                 y3="-2.02992585"
                                 z3="2.34820829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.24453223"
                                 y3="-1.76718084"
                                 z3="-1.31925761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.117728"
                                 y3="-3.19450544"
                                 z3="2.55302268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31352712"
                                 y3="-1.54137524"
                                 z3="-2.40054028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.2072556"
                                 y3="-2.44470103"
                                 z3="-1.36877338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.13089476"
                                 y3="-0.5072253"
                                 z3="0.63854322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.11616595"
                                 y3="-0.60411472"
                                 z3="-0.8146873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.83484114"
                                 y3="-0.0058236"
                                 z3="3.17331403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46953902"
                                 y3="1.70108032"
                                 z3="2.86798043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.30880974"
                                 y3="0.44136463"
                                 z3="2.38651916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.84339052"
                                 y3="-2.84543788"
                                 z3="0.71660706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.69056179"
                                 y3="3.40045699"
                                 z3="0.34741785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.3427,-3.32,.7864;-3.4778,-.4302,-.9495;2.0531,.5269,1.2519;-2.2596,1.2102,1.9183;3.2377,-.0167,-1.176;-2.6452,1.9335,-.199;-1.0541,3.6754,-.9482;-2.2025,3.2934,-.0132;.0991,2.7061,-.9726;-2.9066,-.4305,.3351;-2.5842,1.0015,.7658;-1.6245,-1.2261,.4074;.5685,2.1096,.196;.7193,2.3927,-2.1715;1.6144,1.1968,.1732;2.2534,.9127,-1.0438;1.7985,1.5197,-2.1984;-.6912,-1.1615,-.6215;-1.3274,-1.9712,1.54;.5182,-1.828,-.5222;-.1125,-2.627,1.662;.8071,-2.5402,.63;-3.987,-1.6732,-1.3673;4.3551,-.0087,-.3062;1.3702,.6851,2.4737;-5.1111,-2.1319,-.5532;4.8818,1.325,-.0484;-6.0274,-2.5116,.1219;5.3156,2.4235,.1605;-.7064,4.671,-.6543;-1.4379,3.7894,-1.9661;-1.9118,3.4015,1.0297;-3.0358,3.9833,-.1727;-3.619,-.8197,1.0748;-2.932,1.6391,-1.1177;.0779,2.3267,1.1351;.3733,2.8396,-3.0955;2.2919,1.2841,-3.1325;-.8889,-.5705,-1.507;-2.0453,-2.0299,2.3482;1.2445,-1.7672,-1.3193;.1177,-3.1945,2.553;-4.3135,-1.5414,-2.4005;-3.2073,-2.4447,-1.3688;4.1309,-.5072,.6385;5.1162,-.6041,-.8147;1.8348,-.0058,3.1733;1.4695,1.7011,2.868;.3088,.4414,2.3865;-6.8434,-2.8454,.7166;5.6906,3.4005,.3474;</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="2.342739"
                        y3="-3.319977"
                        z3="0.786424"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.477838"
                        y3="-0.430195"
                        z3="-0.949461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.053148"
                        y3="0.526921"
                        z3="1.251907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.259553"
                        y3="1.210224"
                        z3="1.918308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.237721"
                        y3="-0.016693"
                        z3="-1.175977"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.645156"
                        y3="1.933537"
                        z3="-0.199002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.054106"
                        y3="3.675389"
                        z3="-0.948213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.202503"
                        y3="3.293394"
                        z3="-0.013195"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.099058"
                        y3="2.706067"
                        z3="-0.972573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.906613"
                        y3="-0.430463"
                        z3="0.335128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.584164"
                        y3="1.001508"
                        z3="0.765799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.624544"
                        y3="-1.226117"
                        z3="0.407393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.568473"
                        y3="2.10957"
                        z3="0.19596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.719301"
                        y3="2.392708"
                        z3="-2.171505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.614445"
                        y3="1.196753"
                        z3="0.173153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.253363"
                        y3="0.912747"
                        z3="-1.04382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.798491"
                        y3="1.519703"
                        z3="-2.198383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.691155"
                        y3="-1.161542"
                        z3="-0.62154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.327382"
                        y3="-1.971208"
                        z3="1.539976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.51817"
                        y3="-1.82799"
                        z3="-0.522183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.112473"
                        y3="-2.627035"
                        z3="1.66196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.807127"
                        y3="-2.540224"
                        z3="0.62999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.987036"
                        y3="-1.673228"
                        z3="-1.367339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.355079"
                        y3="-0.008705"
                        z3="-0.30623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.370215"
                        y3="0.685105"
                        z3="2.473722"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.111142"
                        y3="-2.13192"
                        z3="-0.553179"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.881797"
                        y3="1.324991"
                        z3="-0.048386"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.027418"
                        y3="-2.511558"
                        z3="0.121855"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.315557"
                        y3="2.423531"
                        z3="0.160515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.706416"
                        y3="4.670983"
                        z3="-0.654328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.437859"
                        y3="3.789414"
                        z3="-1.966122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.911767"
                        y3="3.401469"
                        z3="1.029732"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.03576"
                        y3="3.983307"
                        z3="-0.172676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.61902"
                        y3="-0.819728"
                        z3="1.074788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.932048"
                        y3="1.639122"
                        z3="-1.117713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.077913"
                        y3="2.326656"
                        z3="1.135108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.373261"
                        y3="2.839607"
                        z3="-3.095504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.291948"
                        y3="1.284121"
                        z3="-3.132527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.888862"
                        y3="-0.570502"
                        z3="-1.506968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.045278"
                        y3="-2.029926"
                        z3="2.348208"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.244532"
                        y3="-1.767181"
                        z3="-1.319258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.117728"
                        y3="-3.194505"
                        z3="2.553023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.313527"
                        y3="-1.541375"
                        z3="-2.40054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.207256"
                        y3="-2.444701"
                        z3="-1.368773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.130895"
                        y3="-0.507225"
                        z3="0.638543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.116166"
                        y3="-0.604115"
                        z3="-0.814687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.834841"
                        y3="-0.005824"
                        z3="3.173314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.469539"
                        y3="1.70108"
                        z3="2.86798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.30881"
                        y3="0.441365"
                        z3="2.386519"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.843391"
                        y3="-2.845438"
                        z3="0.716607"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.690562"
                        y3="3.400457"
                        z3="0.347418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.3427,-3.32,.7864;-3.4778,-.4302,-.9495;2.0531,.5269,1.2519;-2.2596,1.2102,1.9183;3.2377,-.0167,-1.176;-2.6452,1.9335,-.199;-1.0541,3.6754,-.9482;-2.2025,3.2934,-.0132;.0991,2.7061,-.9726;-2.9066,-.4305,.3351;-2.5842,1.0015,.7658;-1.6245,-1.2261,.4074;.5685,2.1096,.196;.7193,2.3927,-2.1715;1.6144,1.1968,.1732;2.2534,.9127,-1.0438;1.7985,1.5197,-2.1984;-.6912,-1.1615,-.6215;-1.3274,-1.9712,1.54;.5182,-1.828,-.5222;-.1125,-2.627,1.662;.8071,-2.5402,.63;-3.987,-1.6732,-1.3673;4.3551,-.0087,-.3062;1.3702,.6851,2.4737;-5.1111,-2.1319,-.5532;4.8818,1.325,-.0484;-6.0274,-2.5116,.1219;5.3156,2.4235,.1605;-.7064,4.671,-.6543;-1.4379,3.7894,-1.9661;-1.9118,3.4015,1.0297;-3.0358,3.9833,-.1727;-3.619,-.8197,1.0748;-2.932,1.6391,-1.1177;.0779,2.3267,1.1351;.3733,2.8396,-3.0955;2.2919,1.2841,-3.1325;-.8889,-.5705,-1.507;-2.0453,-2.0299,2.3482;1.2445,-1.7672,-1.3193;.1177,-3.1945,2.553;-4.3135,-1.5414,-2.4005;-3.2073,-2.4447,-1.3688;4.1309,-.5072,.6385;5.1162,-.6041,-.8147;1.8348,-.0058,3.1733;1.4695,1.7011,2.868;.3088,.4414,2.3865;-6.8434,-2.8454,.7166;5.6906,3.4005,.3474;</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">-1705.49435559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3037.59419483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4743.08855042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8373.63597179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3630.54742137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.01441131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.52005572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999882690740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999882690740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999765381481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.312475196033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-2765.1183 -524.2841 -524.1403 -523.9763 -522.3350 -393.1888 -282.4927 -282.0248 -281.6252 -281.5550 -281.4267 -281.2682 -281.0361 -280.7665 -280.7119 -280.1920 -280.1097 -280.0502 -280.0206 -279.9952 -279.9555 -279.9217 -279.9154 -279.8731 -279.7230 -279.5483 -279.5153 -279.4748 -279.4526 -260.3891 -199.2233 -198.9903 -198.9810 -32.5865 -32.5367 -31.9639 -31.5357 -28.5950 -27.6354 -26.5893 -26.2624 -25.0866 -24.7830 -24.2402 -24.0130 -23.8830 -23.6141 -23.1809 -22.7551 -22.3014 -21.8731 -21.3800 -20.5135 -20.0116 -19.4374 -19.2128 -18.9706 -18.8968 -18.0082 -17.9377 -17.6030 -17.1385 -17.1109 -17.0518 -16.7004 -16.4411 -16.1428 -16.0928 -15.9112 -15.6447 -15.5749 -15.4423 -15.1823 -15.1407 -14.9984 -14.7279 -14.6146 -14.4443 -14.3891 -14.2946 -13.9805 -13.8448 -13.5484 -13.4573 -13.1761 -12.9296 -12.7592 -12.4864 -12.3937 -12.3524 -12.0975 -11.9769 -11.7493 -11.4959 -11.2910 -11.0562 -10.8499 -10.7757 -10.6588 -10.3478 -10.2747 -9.8353 -9.8068 -9.6253 -9.5061 -8.9739 -8.7651 -8.0010 1.2292 1.3589 1.8817 2.1817 2.3312 2.7055 2.8971 2.9299 3.0265 3.3142 3.3273 3.5232 3.6307 3.8286 4.0355 4.1053 4.1781 4.2438 4.2715 4.3962 4.5139 4.5964 4.8019 5.0571 5.0800 5.1625 5.3338 5.3783 5.5440 5.6722 5.8103 5.8390 5.9767 6.1424 6.2478 6.2991 6.3861 6.5600 6.6457 6.8184 6.8730 6.9422 7.0222 7.1729 7.2649 7.3992 7.4715 7.6586 7.7667 7.8852 7.9991 8.1582 8.2264 8.2680 8.4043 8.5161 8.6558 8.7358 8.8896 8.9792 9.0122 9.1027 9.2605 9.3817 9.5601 9.6057 9.6473 9.7517 9.8351 9.9311 10.0340 10.0719 10.3030 10.4812 10.5262 10.5801 10.8222 10.9385 10.9677 11.0828 11.1393 11.2294 11.2870 11.4251 11.5895 11.6525 11.7521 11.8193 11.8600 12.0529 12.0905 12.1616 12.2490 12.4590 12.4818 12.5314 12.5811 12.6310 12.6688 12.7591 12.9000 12.9771 13.0445 13.1080 13.1999 13.2768 13.3378 13.4391 13.4735 13.5866 13.6178 13.7529 13.9256 14.0741 14.1285 14.2253 14.2610 14.3483 14.3979 14.4164 14.5894 14.6767 14.8577 14.9251 14.9589 15.0139 15.0349 15.1945 15.3158 15.3440 15.5244 15.6325 15.7728 15.8461 16.0855 16.1400 16.2343 16.4252 16.4459 16.4643 16.5804 16.7475 16.8666 16.9605 17.1274 17.1397 17.2574 17.4031 17.5134 17.6005 17.6233 17.6888 17.8687 18.0124 18.0697 18.1954 18.3645 18.5165 18.5416 18.7722 18.8889 19.0520 19.0945 19.2291 19.2533 19.5204 19.5775 19.6919 19.8061 20.0365 20.0938 20.2218 20.5044 20.5904 20.6420 20.6800 20.9673 21.0679 21.1635 21.1960 21.3081 21.5878 21.6824 21.7113 21.9201 22.0436 22.2240 22.2858 22.3485 22.5329 22.6376 22.7725 22.9055 22.9875 23.0755 23.3218 23.4038 23.5266 23.6112 23.8235 23.9162 23.9709 24.1185 24.3832 24.5485 24.6162 24.6733 24.8609 24.8971 24.9546 25.1533 25.2934 25.4242 25.5440 25.7523 25.7872 25.9651 26.0702 26.2973 26.3174 26.6578 26.7277 26.8502 26.9397 27.0569 27.1469 27.2211 27.2976 27.3369 27.5033 27.7322 27.9035 28.0773 28.2121 28.3212 28.4671 28.6568 28.8568 28.9533 29.0298 29.1017 29.3724 29.4273 29.4957 29.6765 29.7854 29.8857 30.0565 30.2221 30.3898 30.5033 30.7220 30.8494 30.8879 31.0077 31.1913 31.2467 31.2673 31.3570 31.6740 31.8933 32.0486 32.0703 32.2897 32.4295 32.5164 32.5260 32.5927 32.7112 32.9327 32.9638 33.1008 33.2007 33.2643 33.4404 33.4934 33.6200 33.7820 33.9170 33.9932 34.0896 34.2682 34.3880 34.4783 34.5608 34.8090 34.9415 34.9985 35.2885 35.3658 35.4767 35.7166 35.7817 35.8849 36.0337 36.1793 36.3376 36.5003 36.6112 36.6762 36.9579 37.0626 37.1049 37.2361 37.3913 37.4418 37.6001 37.6601 37.6838 37.9254 38.0777 38.2305 38.4031 38.6280 38.6821 38.7999 38.8781 39.1574 39.2276 39.3187 39.4489 39.4908 39.5223 39.7753 40.0135 40.0409 40.2334 40.3349 40.4826 40.5731 40.7528 40.7897 40.8680 40.9699 41.1054 41.1763 41.2815 41.5750 41.7019 41.8415 41.8752 42.0161 42.2261 42.2678 42.3300 42.5472 42.6857 42.7658 42.8789 43.0501 43.1013 43.2646 43.4081 43.4527 43.5367 43.7378 43.7897 43.8618 43.9408 44.1876 44.3470 44.4766 44.5254 44.6467 44.8889 45.2001 45.4161 45.4767 45.6225 45.6796 45.8543 46.1013 46.3540 46.3927 46.4575 46.7529 46.8390 47.0006 47.1585 47.3335 47.3753 47.6497 47.8597 47.8797 48.1358 48.2275 48.4044 48.5704 48.7164 48.8583 48.9856 49.1471 49.3360 49.5572 49.6312 49.7384 49.8185 50.1326 50.3554 50.5482 50.7727 50.8524 51.0261 51.3189 51.7238 51.8014 52.0927 52.2535 52.3364 52.4263 52.4991 52.6796 52.8207 52.8783 53.1048 53.2376 53.3563 53.5018 53.7709 53.8602 54.0947 54.1227 54.4639 54.8822 55.0124 55.1693 55.3696 55.4334 55.6068 55.7443 55.9701 56.3247 56.6038 56.7186 57.0486 57.1761 57.4503 57.4875 57.6575 58.0689 58.3097 58.5154 58.5811 58.8357 58.9038 59.2167 59.4080 59.5083 59.6190 59.8098 59.9832 60.1282 60.3761 60.4806 60.6874 61.0595 61.3015 61.3898 61.6662 62.0385 62.3381 62.3901 62.7460 62.8790 63.0707 63.4073 63.5462 63.6879 63.8626 64.0666 64.3103 64.5834 64.7409 64.8913 64.9831 65.2043 65.2750 65.4096 65.4491 65.7406 65.8647 66.0521 66.2258 66.3626 66.6323 66.7463 66.8481 67.0433 67.1241 67.1968 67.5202 67.6889 67.9857 68.1479 68.2507 68.5220 68.7776 69.0311 69.3789 69.6839 70.0235 70.0700 70.3764 70.5678 70.7663 71.0826 71.1705 71.2703 71.7791 72.1173 72.1851 72.2062 72.4241 72.6279 73.1718 73.2644 73.3462 73.5572 73.7731 73.8089 74.0383 74.3055 74.3950 74.4599 74.5227 74.7056 74.8399 75.0208 75.3379 75.5494 75.7085 75.8868 75.9979 76.2313 76.2448 76.3875 76.7473 76.8741 77.1755 77.3273 77.3609 77.5179 77.7600 77.9034 78.1292 78.2513 78.3256 78.5525 78.7891 78.8089 78.9806 79.0706 79.2198 79.3436 79.4842 79.6222 79.7543 79.8015 79.9483 80.1312 80.2106 80.2984 80.4268 80.4724 80.6533 80.6776 80.9088 81.0049 81.1271 81.1982 81.2694 81.3821 81.6378 81.7704 81.8515 82.0121 82.0825 82.1838 82.3131 82.3545 82.4114 82.5624 82.6942 82.7481 82.8550 83.0051 83.1378 83.2254 83.3424 83.4141 83.4965 83.6027 83.7358 83.8851 84.0075 84.1100 84.1379 84.3168 84.3535 84.4904 84.6510 84.7735 84.8129 84.9161 84.9668 85.2129 85.3762 85.5197 85.6856 85.7313 85.8711 86.0288 86.0841 86.2271 86.2394 86.4193 86.4513 86.6468 86.7127 86.8137 87.0244 87.0483 87.1717 87.2086 87.3466 87.3939 87.5520 87.5882 87.6252 87.7830 87.9986 88.1340 88.3235 88.5014 88.6209 88.7715 88.9340 88.9971 89.1194 89.1865 89.3262 89.4281 89.5463 89.7240 89.8444 90.0157 90.0345 90.1490 90.4196 90.5030 90.6737 90.7738 90.9994 91.0748 91.1359 91.2394 91.4544 91.5828 91.7521 91.8225 91.9734 92.0444 92.2115 92.4644 92.6544 92.7984 92.9488 92.9884 93.0815 93.2020 93.2755 93.4201 93.5169 93.7509 93.8372 94.0044 94.0490 94.0921 94.3107 94.3611 94.4245 94.5698 94.5826 94.9548 95.0834 95.1267 95.2114 95.2628 95.5279 95.8141 95.9039 96.1028 96.2338 96.3568 96.4377 96.6557 96.7690 96.9151 97.0256 97.3066 97.4065 97.4867 97.7443 97.8483 97.9126 98.1170 98.1872 98.3205 98.5326 98.7622 98.8519 98.9774 99.0566 99.1185 99.2535 99.3687 99.5518 99.6339 99.8046 99.9637 100.0724 100.1390 100.3180 100.3786 100.4950 100.6435 100.8173 100.9308 101.1063 101.2379 101.3178 101.4649 101.5957 101.8071 101.8861 101.9670 102.1602 102.3689 102.4345 102.5058 102.6983 102.8830 102.9938 103.1362 103.4173 103.4825 103.6659 103.7174 103.9772 104.2047 104.3563 104.4618 104.6997 104.8642 104.9325 105.3323 105.3971 105.4692 105.6367 105.9432 106.1434 106.4099 106.4722 106.6250 106.7355 106.9941 107.0523 107.3648 107.4987 107.6081 107.6559 108.0351 108.0908 108.1952 108.2813 108.5042 108.5928 108.9613 109.1442 109.2570 109.3339 109.3924 109.5352 109.6892 109.8782 110.0932 110.2981 110.3720 110.4661 110.6475 110.9004 110.9612 111.0358 111.3696 111.4939 111.6779 111.8184 112.2490 112.3789 112.6100 112.7126 112.8563 113.0387 113.0668 113.2738 113.3824 113.4835 113.5513 113.9091 113.9211 114.1071 114.3149 114.3209 114.6856 114.8042 114.9713 115.2674 115.3937 115.4435 115.7327 115.7691 115.9752 116.0534 116.3785 116.5069 116.6710 116.8806 117.0782 117.2833 117.3641 117.4949 117.5383 117.7339 117.8235 118.0122 118.0938 118.2122 118.3405 118.6608 118.7284 118.8709 118.9497 119.0833 119.1017 119.2733 119.4605 119.5747 119.6364 119.7154 119.9007 120.0302 120.2848 120.3814 120.3885 120.5987 120.6740 120.9525 121.0890 121.1320 121.3371 121.5442 121.6740 121.8608 121.9711 122.2531 122.2714 122.4392 122.9106 122.9702 123.5391 123.6552 123.8393 124.0767 124.2314 124.3562 125.0482 125.1846 125.3338 125.8487 126.0222 126.2600 126.4274 126.8988 127.1034 127.2949 127.3207 127.4674 127.9816 128.2487 128.3474 128.5044 128.6841 129.0687 129.1597 129.5449 129.7192 129.8839 130.2787 130.4957 130.7038 131.0326 131.2568 131.4089 131.6304 131.9007 132.0653 132.0976 132.5161 132.6065 132.8717 133.0938 133.3045 133.6169 133.9066 133.9691 134.2189 134.3726 134.6403 134.8405 135.1219 135.2789 135.8009 136.0591 136.2488 136.5572 136.6188 137.0352 137.1967 137.3562 137.5523 137.7600 138.1316 138.4863 138.8084 138.8171 139.1770 139.2534 139.4229 139.9062 140.0902 140.2343 140.3536 140.4900 140.9241 140.9810 141.0857 141.2060 141.5352 141.7090 141.9798 142.1244 142.2948 142.4430 142.8999 142.9629 143.2312 143.4732 143.6444 144.0796 144.5220 144.7021 144.8692 145.0712 145.2478 145.6423 145.8719 146.1875 146.3014 146.4406 146.5452 146.6372 147.1058 147.6853 147.8941 148.1591 148.4522 148.5618 148.7303 148.8369 148.9527 149.2534 149.5672 149.9413 150.2461 150.7317 150.9435 151.1020 151.1802 151.4386 151.5608 152.0412 152.3875 152.4894 152.6127 152.9206 153.0055 153.5747 153.8059 154.1783 154.4555 154.9972 155.2034 155.7618 155.9605 156.1289 156.2458 156.3947 156.6468 156.9308 157.2215 157.4547 157.8360 157.9632 158.0426 158.2776 159.2432 159.7932 159.9437 160.1914 160.3708 160.8976 161.0678 162.0126 162.8675 163.0108 163.6891 164.1201 164.3545 165.1190 166.9587 167.4528 167.9939 168.3642 168.9407 169.3274 169.5362 169.8795 170.8854 171.5585 172.3107 172.7189 174.2048 174.5957 175.2803 175.6688 177.4797 178.6862 179.3331 179.9870 181.7711 182.9367 183.3447 185.3541 186.4003 187.5769 189.2157 189.6614 190.3669 190.6549 190.9845 191.4715 193.1459 193.5382 195.3544 196.8906 197.1137 199.3498 202.3583 203.5654 203.6177 206.3472 207.0681 209.4472 222.7174 223.4797 224.8343 227.8743 230.2662 296.1322 298.5164 313.4145 619.9497 623.7088 628.3234 632.2344 633.1502 634.0085 634.7894 635.1773 635.3005 636.9801 637.1063 637.7311 638.7050 642.1744 642.1779 644.0448 644.2009 644.3375 648.0483 648.4007 648.9236 656.3037 656.8553 715.4310 902.8631 1202.7186 1212.9933 1213.7886 1216.6284</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">-0.085126 -0.350838 -0.310325 -0.421035 -0.316587 -0.165958 -0.129302 -0.052836 0.043599 0.254112 0.209501 0.109772 -0.240215 -0.192816 0.430737 0.017265 -0.129287 -0.269134 -0.194133 -0.070943 -0.126269 0.071162 -0.021722 0.036086 -0.154872 -0.400469 -0.397300 0.089307 0.068273 0.084638 0.076586 0.104173 0.101307 0.107203 0.143423 0.105754 0.098062 0.115665 0.121487 0.108281 0.130686 0.117975 0.111184 0.125395 0.109600 0.108462 0.110612 0.114611 0.114660 0.246396 0.243196</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">17.0851 8.3508 8.3103 8.4210 8.3166 7.1660 6.1293 6.0528 5.9564 5.7459 5.7905 5.8902 6.2402 6.1928 5.5693 5.9827 6.1293 6.2691 6.1941 6.0709 6.1263 5.9288 6.0217 5.9639 6.1549 6.4005 6.3973 5.9107 5.9317 0.9154 0.9234 0.8958 0.8987 0.8928 0.8566 0.8942 0.9019 0.8843 0.8785 0.8917 0.8693 0.8820 0.8888 0.8746 0.8904 0.8915 0.8894 0.8854 0.8853 0.7536 0.7568</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 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 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="51">-0.0851 -0.3508 -0.3103 -0.4210 -0.3166 -0.1660 -0.1293 -0.0528 0.0436 0.2541 0.2095 0.1098 -0.2402 -0.1928 0.4307 0.0173 -0.1293 -0.2691 -0.1941 -0.0709 -0.1263 0.0712 -0.0217 0.0361 -0.1549 -0.4005 -0.3973 0.0893 0.0683 0.0846 0.0766 0.1042 0.1013 0.1072 0.1434 0.1058 0.0981 0.1157 0.1215 0.1083 0.1307 0.1180 0.1112 0.1254 0.1096 0.1085 0.1106 0.1146 0.1147 0.2464 0.2432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2217 1.9621 2.0453 2.1020 2.0214 3.1852 3.8676 3.8440 3.7104 3.7462 4.3444 3.4452 3.8771 3.9904 3.5943 3.9056 4.0577 3.9914 4.0560 3.8815 3.9830 3.8896 4.0322 3.9520 3.8927 3.8225 3.8515 3.6661 3.6778 1.0075 1.0063 1.0234 1.0018 1.0171 1.0480 1.0347 1.0100 1.0152 1.0282 1.0187 1.0185 1.0144 0.9844 0.9828 0.9976 0.9826 0.9943 0.9942 0.9845 0.9712 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2217 1.9621 2.0453 2.1020 2.0214 3.1852 3.8676 3.8440 3.7104 3.7462 4.3444 3.4452 3.8771 3.9904 3.5943 3.9056 4.0577 3.9914 4.0560 3.8815 3.9830 3.8896 4.0322 3.9520 3.8927 3.8225 3.8515 3.6661 3.6778 1.0075 1.0063 1.0234 1.0018 1.0171 1.0480 1.0347 1.0100 1.0152 1.0282 1.0187 1.0185 1.0144 0.9844 0.9828 0.9976 0.9826 0.9943 0.9942 0.9845 0.9712 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.0163 0.9181 0.9840 1.0541 0.9201 1.9534 0.9653 0.9543 0.8852 1.2830 0.9586 0.9282 0.9344 0.9858 1.0199 1.0067 0.9916 1.3527 1.4053 0.9480 0.8183 1.0295 1.2935 1.4080 1.3442 0.9477 1.4565 0.9865 1.2146 1.5153 0.9754 1.4023 1.0130 1.4453 0.9841 1.3494 0.9841 1.3909 0.9873 1.0627 0.9654 1.0254 1.0786 1.0126 0.9599 0.9873 0.9847 0.9719 2.7578 2.7510 0.9194 0.9160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035612778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.529968372000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.49393 9.59073 -0.90320 16.58932 -16.23667 0.35265 -1.06406 0.61614 -0.44792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
