<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.021592"
                        y3="1.10549"
                        z3="0.691465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.207143"
                        y3="1.363736"
                        z3="0.773922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.748468"
                        y3="2.365374"
                        z3="0.23318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.766461"
                        y3="0.691658"
                        z3="-0.144453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.625769"
                        y3="-2.310354"
                        z3="1.461697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.468846"
                        y3="-1.198961"
                        z3="-1.9533"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.478134"
                        y3="-0.102919"
                        z3="-2.058873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.99844"
                        y3="-0.853948"
                        z3="0.557868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.067872"
                        y3="-1.745697"
                        z3="0.387185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.237414"
                        y3="0.527984"
                        z3="0.507342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.38024"
                        y3="-1.34297"
                        z3="0.767183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507434"
                        y3="-0.659855"
                        z3="0.058921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.510813"
                        y3="1.024517"
                        z3="0.272834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336553"
                        y3="-1.238778"
                        z3="0.131292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570247"
                        y3="0.13122"
                        z3="0.078107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.588996"
                        y3="-0.122804"
                        z3="0.744392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.901259"
                        y3="-3.238385"
                        z3="0.404936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.509705"
                        y3="-0.629643"
                        z3="-1.343887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.613326"
                        y3="0.417878"
                        z3="-0.040833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.658439"
                        y3="-0.06796"
                        z3="2.236291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.515501"
                        y3="0.417411"
                        z3="-1.414235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.168749"
                        y3="2.314671"
                        z3="-0.221225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.025813"
                        y3="2.943461"
                        z3="1.506084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.893082"
                        y3="-0.153258"
                        z3="-0.31479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.376107"
                        y3="-1.118979"
                        z3="-3.369881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.146119"
                        y3="-1.938264"
                        z3="-0.027495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.742712"
                        y3="-3.617876"
                        z3="1.413903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.79646"
                        y3="-3.717971"
                        z3="0.012821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.058715"
                        y3="-3.566964"
                        z3="-0.203413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367292"
                        y3="-0.804994"
                        z3="2.617144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.004488"
                        y3="0.909989"
                        z3="2.567864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.699171"
                        y3="-0.254285"
                        z3="2.709923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.300546"
                        y3="0.850783"
                        z3="-2.021852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123104"
                        y3="1.995923"
                        z3="-1.222833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.262788"
                        y3="3.294702"
                        z3="-0.017306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.25468"
                        y3="2.401206"
                        z3="-0.186531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.912327"
                        y3="2.50038"
                        z3="1.965928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.210833"
                        y3="4.003411"
                        z3="1.342489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.183936"
                        y3="2.836313"
                        z3="2.19348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.075899"
                        y3="-0.767367"
                        z3="0.569401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.785128"
                        y3="-0.80143"
                        z3="-1.186863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.74557"
                        y3="0.503179"
                        z3="-0.469035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.345767"
                        y3="-0.085123"
                        z3="-3.714688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.198956"
                        y3="-1.637906"
                        z3="-3.861554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.558936"
                        y3="-1.607789"
                        z3="-3.630685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.0216,1.1055,.6915;-.2071,1.3637,.7739;-2.7485,2.3654,.2332;-4.7665,.6917,-.1445;.6258,-2.3104,1.4617;.4688,-1.199,-1.9533;2.4781,-.1029,-2.0589;-.9984,-.8539,.5579;-2.0679,-1.7457,.3872;-1.2374,.528,.5073;.3802,-1.343,.7672;1.5074,-.6599,.0589;-2.5108,1.0245,.2728;-3.3366,-1.2388,.1313;-3.5702,.1312,.0781;2.589,-.1228,.7444;-1.9013,-3.2384,.4049;1.5097,-.6296,-1.3439;3.6133,.4179,-.0408;2.6584,-.068,2.2363;3.5155,.4174,-1.4142;.1687,2.3147,-.2212;-3.0258,2.9435,1.5061;-5.8931,-.1533,-.3148;.3761,-1.119,-3.3699;-4.1461,-1.9383,-.0275;-1.7427,-3.6179,1.4139;-2.7965,-3.718,.0128;-1.0587,-3.567,-.2034;3.3673,-.805,2.6171;3.0045,.91,2.5679;1.6992,-.2543,2.7099;4.3005,.8508,-2.0219;-.1231,1.9959,-1.2228;-.2628,3.2947,-.0173;1.2547,2.4012,-.1865;-3.9123,2.5004,1.9659;-3.2108,4.0034,1.3425;-2.1839,2.8363,2.1935;-6.0759,-.7674,.5694;-5.7851,-.8014,-1.1869;-6.7456,.5032,-.469;.3458,-.0851,-3.7147;1.199,-1.6379,-3.8616;-.5589,-1.6078,-3.6307;</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">1447</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.2216645673 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">3.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="5.02159194"
                                 y3="1.10548954"
                                 z3="0.69146548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20714295"
                                 y3="1.36373591"
                                 z3="0.77392234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.74846765"
                                 y3="2.3653739"
                                 z3="0.2331805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.76646132"
                                 y3="0.69165794"
                                 z3="-0.14445332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.6257688"
                                 y3="-2.31035424"
                                 z3="1.46169731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.46884589"
                                 y3="-1.19896075"
                                 z3="-1.95330032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.47813371"
                                 y3="-0.10291853"
                                 z3="-2.05887286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99843954"
                                 y3="-0.85394819"
                                 z3="0.55786827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06787223"
                                 y3="-1.74569733"
                                 z3="0.38718543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23741442"
                                 y3="0.52798354"
                                 z3="0.50734245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.38023985"
                                 y3="-1.34296972"
                                 z3="0.7671833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50743426"
                                 y3="-0.65985488"
                                 z3="0.05892093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.51081284"
                                 y3="1.02451664"
                                 z3="0.27283436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33655342"
                                 y3="-1.23877828"
                                 z3="0.13129201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.57024708"
                                 y3="0.13121981"
                                 z3="0.07810694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58899646"
                                 y3="-0.12280415"
                                 z3="0.74439232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90125938"
                                 y3="-3.23838524"
                                 z3="0.40493635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.50970455"
                                 y3="-0.62964261"
                                 z3="-1.34388694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61332583"
                                 y3="0.41787768"
                                 z3="-0.04083313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65843887"
                                 y3="-0.06796046"
                                 z3="2.23629081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.51550091"
                                 y3="0.41741065"
                                 z3="-1.41423549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.1687486"
                                 y3="2.31467134"
                                 z3="-0.22122454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02581335"
                                 y3="2.94346056"
                                 z3="1.50608436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.89308167"
                                 y3="-0.15325848"
                                 z3="-0.31479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.37610711"
                                 y3="-1.11897895"
                                 z3="-3.369881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.14611947"
                                 y3="-1.93826442"
                                 z3="-0.0274951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.74271209"
                                 y3="-3.61787642"
                                 z3="1.41390253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79646041"
                                 y3="-3.71797114"
                                 z3="0.01282145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.05871549"
                                 y3="-3.56696433"
                                 z3="-0.20341299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36729176"
                                 y3="-0.80499396"
                                 z3="2.61714427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.00448816"
                                 y3="0.90998927"
                                 z3="2.56786439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69917094"
                                 y3="-0.25428547"
                                 z3="2.70992325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30054606"
                                 y3="0.85078323"
                                 z3="-2.02185192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.12310417"
                                 y3="1.99592264"
                                 z3="-1.22283263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26278817"
                                 y3="3.29470191"
                                 z3="-0.01730597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25467961"
                                 y3="2.40120614"
                                 z3="-0.18653109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.91232652"
                                 y3="2.50038018"
                                 z3="1.96592835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21083304"
                                 y3="4.00341101"
                                 z3="1.34248866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18393602"
                                 y3="2.83631266"
                                 z3="2.19348033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.07589864"
                                 y3="-0.76736731"
                                 z3="0.56940085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.78512784"
                                 y3="-0.80143027"
                                 z3="-1.18686256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.7455698"
                                 y3="0.50317912"
                                 z3="-0.4690345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34576663"
                                 y3="-0.08512273"
                                 z3="-3.71468812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.19895639"
                                 y3="-1.6379064"
                                 z3="-3.86155375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55893594"
                                 y3="-1.60778924"
                                 z3="-3.63068502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H20ClNO5">
                           <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.64929999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.0216,1.1055,.6915;-.2071,1.3637,.7739;-2.7485,2.3654,.2332;-4.7665,.6917,-.1445;.6258,-2.3104,1.4617;.4688,-1.199,-1.9533;2.4781,-.1029,-2.0589;-.9984,-.8539,.5579;-2.0679,-1.7457,.3872;-1.2374,.528,.5073;.3802,-1.343,.7672;1.5074,-.6599,.0589;-2.5108,1.0245,.2728;-3.3366,-1.2388,.1313;-3.5702,.1312,.0781;2.589,-.1228,.7444;-1.9013,-3.2384,.4049;1.5097,-.6296,-1.3439;3.6133,.4179,-.0408;2.6584,-.068,2.2363;3.5155,.4174,-1.4142;.1687,2.3147,-.2212;-3.0258,2.9435,1.5061;-5.8931,-.1533,-.3148;.3761,-1.119,-3.3699;-4.1461,-1.9383,-.0275;-1.7427,-3.6179,1.4139;-2.7965,-3.718,.0128;-1.0587,-3.567,-.2034;3.3673,-.805,2.6171;3.0045,.91,2.5679;1.6992,-.2543,2.7099;4.3005,.8508,-2.0219;-.1231,1.9959,-1.2228;-.2628,3.2947,-.0173;1.2547,2.4012,-.1865;-3.9123,2.5004,1.9659;-3.2108,4.0034,1.3425;-2.1839,2.8363,2.1935;-6.0759,-.7674,.5694;-5.7851,-.8014,-1.1869;-6.7456,.5032,-.469;.3458,-.0851,-3.7147;1.199,-1.6379,-3.8616;-.5589,-1.6078,-3.6307;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.021592"
                        y3="1.10549"
                        z3="0.691465"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.207143"
                        y3="1.363736"
                        z3="0.773922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.748468"
                        y3="2.365374"
                        z3="0.23318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.766461"
                        y3="0.691658"
                        z3="-0.144453"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.625769"
                        y3="-2.310354"
                        z3="1.461697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.468846"
                        y3="-1.198961"
                        z3="-1.9533"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.478134"
                        y3="-0.102919"
                        z3="-2.058873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.99844"
                        y3="-0.853948"
                        z3="0.557868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.067872"
                        y3="-1.745697"
                        z3="0.387185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.237414"
                        y3="0.527984"
                        z3="0.507342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.38024"
                        y3="-1.34297"
                        z3="0.767183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507434"
                        y3="-0.659855"
                        z3="0.058921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.510813"
                        y3="1.024517"
                        z3="0.272834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336553"
                        y3="-1.238778"
                        z3="0.131292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.570247"
                        y3="0.13122"
                        z3="0.078107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.588996"
                        y3="-0.122804"
                        z3="0.744392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.901259"
                        y3="-3.238385"
                        z3="0.404936"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.509705"
                        y3="-0.629643"
                        z3="-1.343887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.613326"
                        y3="0.417878"
                        z3="-0.040833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.658439"
                        y3="-0.06796"
                        z3="2.236291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.515501"
                        y3="0.417411"
                        z3="-1.414235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.168749"
                        y3="2.314671"
                        z3="-0.221225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.025813"
                        y3="2.943461"
                        z3="1.506084"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.893082"
                        y3="-0.153258"
                        z3="-0.31479"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.376107"
                        y3="-1.118979"
                        z3="-3.369881"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.146119"
                        y3="-1.938264"
                        z3="-0.027495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.742712"
                        y3="-3.617876"
                        z3="1.413903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.79646"
                        y3="-3.717971"
                        z3="0.012821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.058715"
                        y3="-3.566964"
                        z3="-0.203413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.367292"
                        y3="-0.804994"
                        z3="2.617144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.004488"
                        y3="0.909989"
                        z3="2.567864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.699171"
                        y3="-0.254285"
                        z3="2.709923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.300546"
                        y3="0.850783"
                        z3="-2.021852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123104"
                        y3="1.995923"
                        z3="-1.222833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.262788"
                        y3="3.294702"
                        z3="-0.017306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.25468"
                        y3="2.401206"
                        z3="-0.186531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.912327"
                        y3="2.50038"
                        z3="1.965928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.210833"
                        y3="4.003411"
                        z3="1.342489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.183936"
                        y3="2.836313"
                        z3="2.19348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.075899"
                        y3="-0.767367"
                        z3="0.569401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.785128"
                        y3="-0.80143"
                        z3="-1.186863"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.74557"
                        y3="0.503179"
                        z3="-0.469035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.345767"
                        y3="-0.085123"
                        z3="-3.714688"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.198956"
                        y3="-1.637906"
                        z3="-3.861554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.558936"
                        y3="-1.607789"
                        z3="-3.630685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
               </bondArray>
               <formula concise="C18H20ClNO5">
                  <atomArray count="18 20 1 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.64929999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H20ClNO5/c1-9-7-12(22-3)16(23-4)17(24-5)13(9)15(21)14-10(2)11(19)8-20-18(14)25-6/h7-8H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,20,24,23,22,25,14,21,9,16,19,15,8,12,11,13,10,18,1,7,5,4,3,2,6/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,20.2,21.1/rA:45nClOOOO1ON2C3C3C3C3C3C3C3C3C3CC3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s2s8;s5s8;s11;s3s10;s9;s4s13s14;s12;s9;s6s7s12;s1s16;s16;s7s19;s2;s3;s4;s6;s14;s17;s17;s17;s20;s20;s20;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;/rC:5.0216,1.1055,.6915;-.2071,1.3637,.7739;-2.7485,2.3654,.2332;-4.7665,.6917,-.1445;.6258,-2.3104,1.4617;.4688,-1.199,-1.9533;2.4781,-.1029,-2.0589;-.9984,-.8539,.5579;-2.0679,-1.7457,.3872;-1.2374,.528,.5073;.3802,-1.343,.7672;1.5074,-.6599,.0589;-2.5108,1.0245,.2728;-3.3366,-1.2388,.1313;-3.5702,.1312,.0781;2.589,-.1228,.7444;-1.9013,-3.2384,.4049;1.5097,-.6296,-1.3439;3.6133,.4179,-.0408;2.6584,-.068,2.2363;3.5155,.4174,-1.4142;.1687,2.3147,-.2212;-3.0258,2.9435,1.5061;-5.8931,-.1533,-.3148;.3761,-1.119,-3.3699;-4.1461,-1.9383,-.0275;-1.7427,-3.6179,1.4139;-2.7965,-3.718,.0128;-1.0587,-3.567,-.2034;3.3673,-.805,2.6171;3.0045,.91,2.5679;1.6992,-.2543,2.7099;4.3005,.8508,-2.0219;-.1231,1.9959,-1.2228;-.2628,3.2947,-.0173;1.2547,2.4012,-.1865;-3.9123,2.5004,1.9659;-3.2108,4.0034,1.3425;-2.1839,2.8363,2.1935;-6.0759,-.7674,.5694;-5.7851,-.8014,-1.1869;-6.7456,.5032,-.469;.3458,-.0851,-3.7147;1.199,-1.6379,-3.8616;-.5589,-1.6078,-3.6307;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2447.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.6263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.10890927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2511.22166457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4100.33057384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7170.30001744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3069.96944360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03450131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3172.80637177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1583.69746250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000068284992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000068284992</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.265078569692</scalar>
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103.3121 103.4237 103.7177 103.8443 103.9513 104.2571 104.4760 104.5600 104.9524 105.0851 105.4085 105.6131 105.9375 106.0608 106.4135 106.5367 106.5865 106.6896 106.9598 107.1585 107.3495 107.3958 107.7696 107.8543 107.9260 108.0028 108.4704 108.6956 108.8792 109.0671 109.3420 109.4495 109.6647 109.8878 110.1717 110.2060 110.2947 110.6007 110.6936 110.8198 110.9474 111.2438 111.3611 111.5762 111.7570 112.0795 112.1363 112.2162 112.3328 112.6415 112.7192 112.8569 113.2374 113.4489 113.5952 113.6724 113.8978 114.1637 114.1738 114.3272 114.5801 114.7104 114.8363 114.9454 115.0716 115.2311 115.3629 115.6505 115.8641 116.0344 116.1290 116.3071 116.4158 116.5343 116.6747 116.8203 117.3122 117.3334 117.4381 117.6519 117.7282 118.0210 118.1061 118.2523 118.4442 118.7606 118.8284 118.8956 119.1166 119.2102 119.5629 119.7337 119.9029 119.9886 120.3959 120.5328 120.6300 120.9029 121.0349 121.3748 121.6682 122.0024 122.0935 122.7474 122.8677 123.1354 123.3428 123.6341 123.8007 124.1927 124.3212 124.6649 124.7504 125.1893 125.4310 125.5293 125.8207 126.1838 126.2809 126.4213 126.6295 126.8141 127.1280 127.2808 127.2943 127.4614 127.7455 127.9614 128.1540 128.4883 128.7753 129.0463 129.2637 129.8918 130.2043 130.3925 131.0918 131.4443 131.5865 131.9852 132.2098 132.5113 132.8772 133.0148 133.2213 133.6739 133.8618 134.0558 134.5099 134.7185 135.1674 135.4805 135.6551 136.2357 136.3273 136.7230 137.1390 137.4459 137.8184 138.0407 138.4217 138.4607 138.5518 138.7812 139.0300 139.4502 139.8064 140.0476 140.0918 140.2903 140.7242 140.8174 141.2587 141.4278 141.5212 141.8878 141.9756 142.1534 142.3055 142.3333 142.7843 143.2741 143.5741 143.8136 144.0659 144.1895 144.4413 144.5797 144.7704 145.2690 145.4085 145.5237 145.6216 145.9335 145.9948 146.1734 146.4312 146.6700 146.8322 147.1681 147.4383 147.4845 147.5920 147.9890 148.2826 148.4846 148.8911 148.9386 149.2403 149.2986 149.7449 149.9992 150.2649 150.3762 150.7831 150.9167 150.9799 151.0559 151.4906 151.6478 151.7745 151.9274 152.5148 153.2500 153.4843 153.7126 154.2899 154.4446 154.8938 155.0446 155.1865 155.3003 155.4566 155.9041 155.9576 156.2854 156.5652 156.7130 157.0416 157.2371 157.5563 157.7724 158.0811 158.4900 158.9604 159.8668 160.2711 160.7152 161.8393 162.2213 162.9101 163.1331 164.1408 164.3964 165.4882 167.1132 167.6796 168.2027 168.3332 169.3889 169.6597 170.8787 171.3654 172.3889 172.4408 172.9856 174.5142 174.7264 176.2407 178.3174 179.4906 179.5500 181.6080 182.2163 183.0959 184.0582 185.7473 186.0407 187.8781 188.1333 188.4795 188.9884 189.5313 189.9914 190.7202 191.5739 191.7282 192.1217 192.4023 195.9571 196.1090 196.3662 198.4502 200.2186 202.0523 202.2572 202.4700 204.8349 206.7067 207.5473 208.3813 222.0621 223.7582 224.1441 227.6435 229.7170 295.1745 297.8797 312.9869 616.5628 619.0373 628.8417 630.7542 633.2638 634.8980 635.3569 637.0389 637.6448 640.8070 643.2648 643.8352 645.8017 646.4735 646.8048 648.1294 648.8033 654.6864 712.7387 891.9736 1200.8822 1207.1797 1211.4248 1212.2434 1214.6133</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.090027 -0.365634 -0.398568 -0.327670 -0.431045 -0.313729 -0.408001 -0.166345 -0.031754 0.229095 0.245836 0.059012 0.184230 -0.195234 0.282453 0.028266 -0.233012 0.372920 0.021463 -0.266387 -0.000330 -0.132125 -0.106318 -0.129396 -0.125086 0.127770 0.103712 0.094151 0.103190 0.129142 0.102556 0.099738 0.127990 0.119984 0.125165 0.118819 0.107861 0.124446 0.107956 0.117203 0.117865 0.126486 0.109318 0.110267 0.123767</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O O O O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0900 8.3656 8.3986 8.3277 8.4310 8.3137 7.4080 6.1663 6.0318 5.7709 5.7542 5.9410 5.8158 6.1952 5.7175 5.9717 6.2330 5.6271 5.9785 6.2664 6.0003 6.1321 6.1063 6.1294 6.1251 0.8722 0.8963 0.9058 0.8968 0.8709 0.8974 0.9003 0.8720 0.8800 0.8748 0.8812 0.8921 0.8756 0.8920 0.8828 0.8821 0.8735 0.8907 0.8897 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 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 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="45">-0.0900 -0.3656 -0.3986 -0.3277 -0.4310 -0.3137 -0.4080 -0.1663 -0.0318 0.2291 0.2458 0.0590 0.1842 -0.1952 0.2825 0.0283 -0.2330 0.3729 0.0215 -0.2664 -0.0003 -0.1321 -0.1063 -0.1294 -0.1251 0.1278 0.1037 0.0942 0.1032 0.1291 0.1026 0.0997 0.1280 0.1200 0.1252 0.1188 0.1079 0.1244 0.1080 0.1172 0.1179 0.1265 0.1093 0.1103 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2332 1.9821 1.9418 2.0775 2.0235 2.0870 3.0283 3.5707 3.8343 3.9025 3.8216 3.4486 3.8131 3.8497 3.9442 3.7373 3.8862 3.9494 3.8731 3.9461 4.1379 3.8733 3.8358 3.8640 3.8747 1.0170 1.0047 1.0055 1.0040 0.9950 1.0030 1.0126 1.0091 0.9849 0.9977 0.9877 0.9927 0.9928 0.9912 0.9875 0.9856 0.9929 0.9957 0.9970 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2332 1.9821 1.9418 2.0775 2.0235 2.0870 3.0283 3.5707 3.8343 3.9025 3.8216 3.4486 3.8131 3.8497 3.9442 3.7373 3.8862 3.9494 3.8731 3.9461 4.1379 3.8733 3.8358 3.8640 3.8747 1.0170 1.0047 1.0055 1.0040 0.9950 1.0030 1.0126 1.0091 0.9849 0.9977 0.9877 0.9927 0.9928 0.9912 0.9875 0.9856 0.9929 0.9957 0.9970 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="47">1.0963 1.0332 0.8686 0.9365 0.8810 1.1522 0.8999 1.9581 1.1538 0.8914 1.3849 1.4944 1.3370 1.2982 0.9235 -0.1135 1.4361 0.9465 1.4413 0.8868 1.3811 1.3264 1.3657 1.3369 0.9599 1.3373 0.9687 0.9897 0.9870 0.9937 1.4325 0.9740 0.9789 0.9933 0.9900 0.9678 0.9881 0.9844 0.9761 0.9842 0.9757 0.9787 0.9779 0.9817 0.9789 0.9816 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 9 1 21 2 12 2 22 3 14 3 23 4 10 5 17 5 24 6 17 6 20 7 8 7 9 7 10 7 11 8 13 8 16 9 12 10 11 11 15 11 17 12 14 13 14 13 25 15 18 15 19 16 26 16 27 16 28 18 20 19 29 19 30 19 31 20 32 21 33 21 34 21 35 22 36 22 37 22 38 23 39 23 40 23 41 24 42 24 43 24 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026503548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.135412820555</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.05741 26.02011 -2.03730 -1.58233 2.17275 0.59042 -2.57839 1.84091 -0.73749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
