<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.420116"
                        y3="-2.302861"
                        z3="-0.846769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.239032"
                        y3="2.770829"
                        z3="-2.331345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.939939"
                        y3="-1.43843"
                        z3="-1.149232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.282135"
                        y3="-1.032566"
                        z3="2.74599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.729018"
                        y3="-0.193231"
                        z3="0.495568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.63256"
                        y3="-3.207192"
                        z3="0.088358"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.447832"
                        y3="-3.861126"
                        z3="1.251865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.11998"
                        y3="-2.039923"
                        z3="1.171848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872452"
                        y3="-2.11828"
                        z3="-0.006275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.560808"
                        y3="-3.169879"
                        z3="1.92149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.899609"
                        y3="-1.110569"
                        z3="1.587197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.509039"
                        y3="-0.184909"
                        z3="0.584784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119416"
                        y3="-3.620227"
                        z3="3.26577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.619889"
                        y3="-3.65176"
                        z3="-0.867797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.103706"
                        y3="-0.03374"
                        z3="-1.223175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.03944"
                        y3="0.537917"
                        z3="-0.182691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.19526"
                        y3="-0.615872"
                        z3="-0.545224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.417182"
                        y3="1.184069"
                        z3="0.821942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.0731"
                        y3="2.01084"
                        z3="-0.033833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.742883"
                        y3="0.285542"
                        z3="-1.444099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.937224"
                        y3="2.105311"
                        z3="-0.0691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.590891"
                        y3="1.640979"
                        z3="-1.199472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.743103"
                        y3="2.557932"
                        z3="1.062046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.451143"
                        y3="2.861491"
                        z3="-0.949375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.777986"
                        y3="3.929175"
                        z3="1.245163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.501147"
                        y3="4.234717"
                        z3="-0.770937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.158781"
                        y3="4.769738"
                        z3="0.328148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.39963"
                        y3="-2.906784"
                        z3="4.040657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.5810"
                        y3="-4.576595"
                        z3="3.505644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.962401"
                        y3="-3.744063"
                        z3="3.314822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125458"
                        y3="-4.514452"
                        z3="-0.446885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.354899"
                        y3="-2.870519"
                        z3="-1.053451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.157887"
                        y3="-3.941276"
                        z3="-1.809309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141173"
                        y3="0.472871"
                        z3="-1.199511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.531242"
                        y3="0.159645"
                        z3="-2.210854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.895966"
                        y3="1.537635"
                        z3="1.702018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.278305"
                        y3="-0.06402"
                        z3="-2.316066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828045"
                        y3="3.164817"
                        z3="0.115119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.223737"
                        y3="1.910722"
                        z3="1.783555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.930646"
                        y3="2.470375"
                        z3="-1.813735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.288091"
                        y3="4.344438"
                        z3="2.103899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.022378"
                        y3="4.886604"
                        z3="-1.489036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.190377"
                        y3="5.842003"
                        z3="0.470164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4201,-2.3029,-.8468;3.239,2.7708,-2.3313;-.9399,-1.4384,-1.1492;1.2821,-1.0326,2.746;-2.729,-.1932,.4956;-1.6326,-3.2072,.0884;-1.4478,-3.8611,1.2519;-.12,-2.0399,1.1718;-.8725,-2.1183,-.0063;-.5608,-3.1699,1.9215;.8996,-1.1106,1.5872;1.509,-.1849,.5848;-.1194,-3.6202,3.2658;-2.6199,-3.6518,-.8678;-1.1037,-.0337,-1.2232;-2.0394,.5379,-.1827;2.1953,-.6159,-.5452;1.4172,1.1841,.8219;-2.0731,2.0108,-.0338;2.7429,.2855,-1.4441;1.9372,2.1053,-.0691;2.5909,1.641,-1.1995;-2.7431,2.5579,1.062;-1.4511,2.8615,-.9494;-2.778,3.9292,1.2452;-1.5011,4.2347,-.7709;-2.1588,4.7697,.3281;-.3996,-2.9068,4.0407;-.581,-4.5766,3.5056;.9624,-3.7441,3.3148;-3.1255,-4.5145,-.4469;-3.3549,-2.8705,-1.0535;-2.1579,-3.9413,-1.8093;-.1412,.4729,-1.1995;-1.5312,.1596,-2.2109;.896,1.5376,1.702;3.2783,-.064,-2.3161;1.828,3.1648,.1151;-3.2237,1.9107,1.7836;-.9306,2.4704,-1.8137;-3.2881,4.3444,2.1039;-1.0224,4.8866,-1.489;-2.1904,5.842,.4702;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2844.0882518148 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">6.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.4201164"
                                 y3="-2.30286136"
                                 z3="-0.84676901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.23903169"
                                 y3="2.77082888"
                                 z3="-2.33134469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.93993906"
                                 y3="-1.43843028"
                                 z3="-1.14923245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.28213522"
                                 y3="-1.03256596"
                                 z3="2.74599006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.72901841"
                                 y3="-0.19323119"
                                 z3="0.49556779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.63255956"
                                 y3="-3.207192"
                                 z3="0.08835794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.44783226"
                                 y3="-3.86112598"
                                 z3="1.25186488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.11997987"
                                 y3="-2.03992302"
                                 z3="1.17184828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87245159"
                                 y3="-2.11827961"
                                 z3="-0.0062755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56080848"
                                 y3="-3.16987875"
                                 z3="1.92149034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89960916"
                                 y3="-1.11056949"
                                 z3="1.58719703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50903929"
                                 y3="-0.18490908"
                                 z3="0.58478369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11941576"
                                 y3="-3.62022733"
                                 z3="3.26577031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6198887"
                                 y3="-3.65175976"
                                 z3="-0.86779715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10370563"
                                 y3="-0.03373996"
                                 z3="-1.22317477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03944021"
                                 y3="0.53791728"
                                 z3="-0.18269131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19525994"
                                 y3="-0.61587174"
                                 z3="-0.54522379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.41718152"
                                 y3="1.18406923"
                                 z3="0.82194169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07310015"
                                 y3="2.01084014"
                                 z3="-0.03383292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74288313"
                                 y3="0.28554184"
                                 z3="-1.44409908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.93722389"
                                 y3="2.10531144"
                                 z3="-0.06909996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59089103"
                                 y3="1.64097886"
                                 z3="-1.19947207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74310254"
                                 y3="2.55793229"
                                 z3="1.06204591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.45114274"
                                 y3="2.86149113"
                                 z3="-0.94937501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77798553"
                                 y3="3.92917454"
                                 z3="1.24516312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.5011473"
                                 y3="4.23471712"
                                 z3="-0.77093655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.15878106"
                                 y3="4.76973807"
                                 z3="0.32814771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39963043"
                                 y3="-2.90678404"
                                 z3="4.04065668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.58099961"
                                 y3="-4.57659499"
                                 z3="3.50564447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.96240085"
                                 y3="-3.74406269"
                                 z3="3.31482236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12545787"
                                 y3="-4.51445166"
                                 z3="-0.44688481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3548985"
                                 y3="-2.87051856"
                                 z3="-1.05345124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.15788696"
                                 y3="-3.94127618"
                                 z3="-1.80930927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14117259"
                                 y3="0.47287097"
                                 z3="-1.19951089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.53124229"
                                 y3="0.15964509"
                                 z3="-2.21085363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89596611"
                                 y3="1.53763455"
                                 z3="1.70201782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27830467"
                                 y3="-0.06401989"
                                 z3="-2.31606563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82804497"
                                 y3="3.16481728"
                                 z3="0.1151188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.22373662"
                                 y3="1.91072225"
                                 z3="1.78355491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93064624"
                                 y3="2.47037525"
                                 z3="-1.81373524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.28809067"
                                 y3="4.3444376"
                                 z3="2.10389881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0223779"
                                 y3="4.88660449"
                                 z3="-1.48903578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.19037729"
                                 y3="5.84200278"
                                 z3="0.47016445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4201,-2.3029,-.8468;3.239,2.7708,-2.3313;-.9399,-1.4384,-1.1492;1.2821,-1.0326,2.746;-2.729,-.1932,.4956;-1.6326,-3.2072,.0884;-1.4478,-3.8611,1.2519;-.12,-2.0399,1.1718;-.8725,-2.1183,-.0063;-.5608,-3.1699,1.9215;.8996,-1.1106,1.5872;1.509,-.1849,.5848;-.1194,-3.6202,3.2658;-2.6199,-3.6518,-.8678;-1.1037,-.0337,-1.2232;-2.0394,.5379,-.1827;2.1953,-.6159,-.5452;1.4172,1.1841,.8219;-2.0731,2.0108,-.0338;2.7429,.2855,-1.4441;1.9372,2.1053,-.0691;2.5909,1.641,-1.1995;-2.7431,2.5579,1.062;-1.4511,2.8615,-.9494;-2.778,3.9292,1.2452;-1.5011,4.2347,-.7709;-2.1588,4.7697,.3281;-.3996,-2.9068,4.0407;-.581,-4.5766,3.5056;.9624,-3.7441,3.3148;-3.1255,-4.5145,-.4469;-3.3549,-2.8705,-1.0535;-2.1579,-3.9413,-1.8093;-.1412,.4729,-1.1995;-1.5312,.1596,-2.2109;.896,1.5376,1.702;3.2783,-.064,-2.3161;1.828,3.1648,.1151;-3.2237,1.9107,1.7836;-.9306,2.4704,-1.8137;-3.2881,4.3444,2.1039;-1.0224,4.8866,-1.489;-2.1904,5.842,.4702;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.420116"
                        y3="-2.302861"
                        z3="-0.846769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.239032"
                        y3="2.770829"
                        z3="-2.331345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.939939"
                        y3="-1.43843"
                        z3="-1.149232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.282135"
                        y3="-1.032566"
                        z3="2.74599"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.729018"
                        y3="-0.193231"
                        z3="0.495568"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.63256"
                        y3="-3.207192"
                        z3="0.088358"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.447832"
                        y3="-3.861126"
                        z3="1.251865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.11998"
                        y3="-2.039923"
                        z3="1.171848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.872452"
                        y3="-2.11828"
                        z3="-0.006275"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.560808"
                        y3="-3.169879"
                        z3="1.92149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.899609"
                        y3="-1.110569"
                        z3="1.587197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.509039"
                        y3="-0.184909"
                        z3="0.584784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.119416"
                        y3="-3.620227"
                        z3="3.26577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.619889"
                        y3="-3.65176"
                        z3="-0.867797"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.103706"
                        y3="-0.03374"
                        z3="-1.223175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.03944"
                        y3="0.537917"
                        z3="-0.182691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.19526"
                        y3="-0.615872"
                        z3="-0.545224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.417182"
                        y3="1.184069"
                        z3="0.821942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.0731"
                        y3="2.01084"
                        z3="-0.033833"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.742883"
                        y3="0.285542"
                        z3="-1.444099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.937224"
                        y3="2.105311"
                        z3="-0.0691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.590891"
                        y3="1.640979"
                        z3="-1.199472"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.743103"
                        y3="2.557932"
                        z3="1.062046"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.451143"
                        y3="2.861491"
                        z3="-0.949375"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.777986"
                        y3="3.929175"
                        z3="1.245163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.501147"
                        y3="4.234717"
                        z3="-0.770937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.158781"
                        y3="4.769738"
                        z3="0.328148"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.39963"
                        y3="-2.906784"
                        z3="4.040657"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.5810"
                        y3="-4.576595"
                        z3="3.505644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.962401"
                        y3="-3.744063"
                        z3="3.314822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.125458"
                        y3="-4.514452"
                        z3="-0.446885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.354899"
                        y3="-2.870519"
                        z3="-1.053451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.157887"
                        y3="-3.941276"
                        z3="-1.809309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141173"
                        y3="0.472871"
                        z3="-1.199511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.531242"
                        y3="0.159645"
                        z3="-2.210854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.895966"
                        y3="1.537635"
                        z3="1.702018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.278305"
                        y3="-0.06402"
                        z3="-2.316066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.828045"
                        y3="3.164817"
                        z3="0.115119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.223737"
                        y3="1.910722"
                        z3="1.783555"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.930646"
                        y3="2.470375"
                        z3="-1.813735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.288091"
                        y3="4.344438"
                        z3="2.103899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.022378"
                        y3="4.886604"
                        z3="-1.489036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.190377"
                        y3="5.842003"
                        z3="0.470164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:2.4201,-2.3029,-.8468;3.239,2.7708,-2.3313;-.9399,-1.4384,-1.1492;1.2821,-1.0326,2.746;-2.729,-.1932,.4956;-1.6326,-3.2072,.0884;-1.4478,-3.8611,1.2519;-.12,-2.0399,1.1718;-.8725,-2.1183,-.0063;-.5608,-3.1699,1.9215;.8996,-1.1106,1.5872;1.509,-.1849,.5848;-.1194,-3.6202,3.2658;-2.6199,-3.6518,-.8678;-1.1037,-.0337,-1.2232;-2.0394,.5379,-.1827;2.1953,-.6159,-.5452;1.4172,1.1841,.8219;-2.0731,2.0108,-.0338;2.7429,.2855,-1.4441;1.9372,2.1053,-.0691;2.5909,1.641,-1.1995;-2.7431,2.5579,1.062;-1.4511,2.8615,-.9494;-2.778,3.9292,1.2452;-1.5011,4.2347,-.7709;-2.1588,4.7697,.3281;-.3996,-2.9068,4.0407;-.581,-4.5766,3.5056;.9624,-3.7441,3.3148;-3.1255,-4.5145,-.4469;-3.3549,-2.8705,-1.0535;-2.1579,-3.9413,-1.8093;-.1412,.4729,-1.1995;-1.5312,.1596,-2.2109;.896,1.5376,1.702;3.2783,-.064,-2.3161;1.828,3.1648,.1151;-3.2237,1.9107,1.7836;-.9306,2.4704,-1.8137;-3.2881,4.3444,2.1039;-1.0224,4.8866,-1.489;-2.1904,5.842,.4702;</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">2443</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734.1767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.0083</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44147420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.08825181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4871.52972601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8434.99115730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3563.46143129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04503494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.93072005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.48924585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000344406424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000344406424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000688812848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.642223366635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.3768 98.3961 98.6307 98.7318 98.8777 98.9936 99.1012 99.2836 99.5630 99.5895 99.6374 99.6819 100.1190 100.2045 100.5295 100.8473 100.9305 101.0895 101.1743 101.4976 101.5666 101.8507 101.9217 102.0717 102.6636 102.7747 102.8986 103.1529 103.2468 103.4610 103.5618 103.7704 104.0192 104.0752 104.3649 104.6087 104.8400 104.9409 105.1982 105.4586 105.5994 105.6703 105.7368 105.9425 106.2745 106.3486 106.5159 106.5407 106.7061 106.8151 106.9900 107.1725 107.2560 107.3705 107.4021 107.5488 107.7156 107.8279 108.0819 108.1529 108.1818 108.5670 108.7551 109.0600 109.1901 109.5797 109.7065 109.9318 110.0681 110.1964 110.3251 110.5586 110.7261 110.8501 111.0462 111.1256 111.5023 111.6677 111.8114 112.1346 112.3710 112.4893 112.7240 112.9237 113.3763 113.4698 113.5461 113.6619 113.9848 114.0529 114.3619 114.6011 114.6320 114.8651 115.1073 115.1594 115.4264 115.4490 115.5448 115.8216 116.0821 116.3299 116.3706 116.6369 116.9490 117.1197 117.2354 117.3133 117.5496 117.8609 118.1324 118.1791 118.3875 118.6072 118.7821 118.9966 119.1984 119.2496 119.3073 119.4963 119.7233 119.9876 120.1492 120.2361 120.4941 120.6023 120.8537 120.8788 121.0256 121.2547 121.5245 121.6787 121.8650 122.0735 122.2112 122.5543 122.7644 122.8816 123.0836 123.4765 123.6742 124.0289 124.3970 124.9211 125.0735 125.4014 125.7544 125.9406 126.3087 126.7300 127.2472 127.7675 127.8380 128.4007 128.8017 128.9160 129.0401 129.3397 129.4288 129.7637 129.9646 130.2395 130.5487 130.7144 131.0058 131.2324 131.6913 131.9629 131.9890 132.0443 132.3285 132.6035 132.8802 133.1305 133.3024 133.3705 133.6496 133.9571 134.1075 134.3703 134.6160 134.8741 134.9882 135.3415 135.5990 135.9550 136.2006 136.3459 136.4037 136.6439 136.9966 138.0044 138.3843 138.5663 138.6242 138.8402 138.9428 139.3149 139.4273 140.0706 140.9376 141.1326 141.5980 142.0263 142.1509 142.3513 142.5644 142.8483 142.9539 143.1600 143.6153 143.8839 144.0788 144.2380 144.5501 144.7124 144.8709 145.0697 145.2275 145.6378 145.7442 145.9903 146.7350 147.0423 147.2813 147.3315 147.5326 147.9442 148.1047 148.4651 148.6242 148.7579 148.9329 149.1612 149.5964 149.9870 150.0306 150.3455 150.6248 150.7949 151.0701 151.3316 151.5430 152.2656 152.4456 152.5484 153.3510 154.0518 154.2611 154.8041 154.8785 155.3790 155.5016 155.7249 156.2616 156.6537 156.7169 157.1564 157.6399 158.0198 158.2936 158.5214 158.8429 159.3182 159.6173 159.7011 159.8374 159.9972 160.8138 161.3211 163.4221 164.2741 164.8767 166.4979 167.1868 168.2721 170.2933 170.6527 171.3277 171.9694 172.8002 173.5044 173.8552 174.4019 176.3990 176.5612 178.0736 178.8427 180.1506 181.0873 182.8128 183.6155 184.5437 186.2530 187.7112 188.6949 189.4974 189.9373 190.3312 194.6247 195.5407 196.5358 196.7434 196.9656 199.5870 202.7406 205.4592 221.6186 222.8650 223.2345 224.0869 224.5564 225.1126 227.1729 227.8588 229.2659 230.6331 294.9483 295.8813 297.3979 299.0977 312.5094 313.4175 616.3661 621.3183 622.8804 628.9601 631.5327 632.2200 633.6831 634.2602 635.2382 635.3506 636.9223 637.3211 639.7691 641.1212 641.5494 643.4774 647.7537 649.1995 652.5243 659.0957 713.4838 716.8559 883.0970 901.2024 1200.2026 1201.4353 1215.3600</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.061652 -0.074829 -0.348359 -0.476989 -0.436679 0.145735 -0.342044 -0.217958 0.231847 0.083097 0.405932 0.056482 -0.264056 -0.160598 0.084608 0.380796 0.019941 -0.130535 -0.005737 -0.136232 -0.216762 0.144043 -0.152735 -0.191454 -0.161903 -0.156246 -0.114115 0.100969 0.096195 0.103443 0.111587 0.116250 0.122816 0.076985 0.166981 0.151049 0.127109 0.144707 0.143482 0.144759 0.162998 0.161864 0.165211</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0617 17.0748 8.3484 8.4770 8.4367 6.8543 7.3420 6.2180 5.7682 5.9169 5.5941 5.9435 6.2641 6.1606 5.9154 5.6192 5.9801 6.1305 6.0057 6.1362 6.2168 5.8560 6.1527 6.1915 6.1619 6.1562 6.1141 0.8990 0.9038 0.8966 0.8884 0.8838 0.8772 0.9230 0.8330 0.8490 0.8729 0.8553 0.8565 0.8552 0.8370 0.8381 0.8348</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">-0.0617 -0.0748 -0.3484 -0.4770 -0.4367 0.1457 -0.3420 -0.2180 0.2318 0.0831 0.4059 0.0565 -0.2641 -0.1606 0.0846 0.3808 0.0199 -0.1305 -0.0057 -0.1362 -0.2168 0.1440 -0.1527 -0.1915 -0.1619 -0.1562 -0.1141 0.1010 0.0962 0.1034 0.1116 0.1162 0.1228 0.0770 0.1670 0.1510 0.1271 0.1447 0.1435 0.1448 0.1630 0.1619 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2566 1.2289 2.0795 2.0111 2.0267 3.2992 2.9370 3.4472 4.0856 3.9970 3.8678 3.3883 3.9552 3.8887 3.8570 3.7925 3.9165 3.9189 3.5642 4.0618 4.0089 3.8228 3.9617 3.9246 3.9267 3.8935 3.8942 0.9996 1.0163 0.9967 1.0106 0.9984 0.9882 1.0138 0.9891 1.0062 1.0209 1.0091 1.0236 1.0031 0.9911 0.9917 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2566 1.2289 2.0795 2.0111 2.0267 3.2992 2.9370 3.4472 4.0856 3.9970 3.8678 3.3883 3.9552 3.8887 3.8570 3.7925 3.9165 3.9189 3.5642 4.0618 4.0089 3.8228 3.9617 3.9246 3.9267 3.8935 3.8942 0.9996 1.0163 0.9967 1.0106 0.9984 0.9882 1.0138 0.9891 1.0062 1.0209 1.0091 1.0236 1.0031 0.9911 0.9917 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="46">1.0984 1.0210 1.1025 0.9052 1.9115 1.8766 0.9866 1.4142 0.8906 0.1022 1.7697 1.3024 1.2398 1.0022 0.9315 0.9516 1.2301 1.3100 0.9852 0.9910 0.9882 0.9792 0.9750 0.9738 0.9404 0.9954 0.9432 0.9849 1.4374 1.4442 0.9911 1.3338 1.3111 1.3867 0.9695 1.3531 0.9946 1.4711 0.9676 1.4330 0.9902 1.3947 0.9830 1.4043 0.9863 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028056831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.469531030835</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.37712 21.58332 -0.79381 1.57253 1.18526 2.75779 8.68864 -11.35308 -2.66444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.95360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
