<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.250844"
                        y3="-1.367839"
                        z3="1.565582"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813514"
                        y3="-2.471914"
                        z3="0.824659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.28979"
                        y3="-0.898351"
                        z3="-0.258503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.693555"
                        y3="-2.821693"
                        z3="0.807585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.407805"
                        y3="4.116768"
                        z3="-1.53133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.650718"
                        y3="0.369429"
                        z3="2.843724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.318212"
                        y3="-4.015131"
                        z3="-1.286284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024665"
                        y3="-3.72132"
                        z3="-0.007084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193791"
                        y3="-2.637164"
                        z3="-0.656173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.839169"
                        y3="-4.982502"
                        z3="-1.273854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.122725"
                        y3="-4.060741"
                        z3="-2.564171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.494673"
                        y3="-3.574123"
                        z3="0.068644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.019055"
                        y3="-2.181809"
                        z3="0.048959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.103331"
                        y3="-2.600653"
                        z3="0.733383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.380302"
                        y3="-0.293679"
                        z3="0.419063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791023"
                        y3="0.941446"
                        z3="-0.340057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.969916"
                        y3="0.058573"
                        z3="1.784912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.862582"
                        y3="1.951858"
                        z3="-0.563029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.091941"
                        y3="1.062709"
                        z3="-0.799747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252401"
                        y3="3.095442"
                        z3="-1.243971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467663"
                        y3="2.208282"
                        z3="-1.488838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.558545"
                        y3="3.224589"
                        z3="-1.709193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.302117"
                        y3="4.346482"
                        z3="-0.757104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.912983"
                        y3="4.503716"
                        z3="-1.404175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.394797"
                        y3="4.481951"
                        z3="0.621911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.045804"
                        y3="4.805334"
                        z3="-0.662712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.747322"
                        y3="4.769951"
                        z3="1.35201"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.969355"
                        y3="4.934224"
                        z3="0.715443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.568039"
                        y3="-4.1532"
                        z3="0.880615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739484"
                        y3="-1.849331"
                        z3="-1.161829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.46924"
                        y3="-5.994979"
                        z3="-1.444429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384184"
                        y3="-4.981446"
                        z3="-0.333708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.545303"
                        y3="-4.751695"
                        z3="-2.073259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.553323"
                        y3="-5.053064"
                        z3="-2.711676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.486025"
                        y3="-3.847575"
                        z3="-3.42369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.940138"
                        y3="-3.339257"
                        z3="-2.571305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116831"
                        y3="-4.317826"
                        z3="-0.415536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.224388"
                        y3="-0.985224"
                        z3="0.493681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846642"
                        y3="1.846032"
                        z3="-0.20289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.811458"
                        y3="0.273774"
                        z3="-0.622186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.48204"
                        y3="2.31203"
                        z3="-1.849557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846353"
                        y3="4.122937"
                        z3="-2.239111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.963702"
                        y3="4.398221"
                        z3="-2.479823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.346978"
                        y3="4.36493"
                        z3="1.123502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993737"
                        y3="4.933232"
                        z3="-1.168086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.676567"
                        y3="4.870663"
                        z3="2.426685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.855702"
                        y3="5.163086"
                        z3="1.291248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2508,-1.3678,1.5656;-4.8135,-2.4719,.8247;1.2898,-.8984,-.2585;1.6936,-2.8217,.8076;1.4078,4.1168,-1.5313;1.6507,.3694,2.8437;-.3182,-4.0151,-1.2863;-1.0247,-3.7213,-.0071;-.1938,-2.6372,-.6562;.8392,-4.9825,-1.2739;-1.1227,-4.0607,-2.5642;-2.4947,-3.5741,.0686;1.0191,-2.1818,.049;-3.1033,-2.6007,.7334;2.3803,-.2937,.4191;2.791,.9414,-.3401;1.9699,.0586,1.7849;1.8626,1.9519,-.563;4.0919,1.0627,-.7997;2.2524,3.0954,-1.244;4.4677,2.2083,-1.4888;3.5585,3.2246,-1.7092;.3021,4.3465,-.7571;-.913,4.5037,-1.4042;.3948,4.482,.6219;-2.0458,4.8053,-.6627;-.7473,4.77,1.352;-1.9694,4.9342,.7154;-.568,-4.1532,.8806;-.7395,-1.8493,-1.1618;.4692,-5.995,-1.4444;1.3842,-4.9814,-.3337;1.5453,-4.7517,-2.0733;-1.5533,-5.0531,-2.7117;-.486,-3.8476,-3.4237;-1.9401,-3.3393,-2.5713;-3.1168,-4.3178,-.4155;3.2244,-.9852,.4937;.8466,1.846,-.2029;4.8115,.2738,-.6222;5.482,2.312,-1.8496;3.8464,4.1229,-2.2391;-.9637,4.3982,-2.4798;1.347,4.3649,1.1235;-2.9937,4.9332,-1.1681;-.6766,4.8707,2.4267;-2.8557,5.1631,1.2912;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.8545791711 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">7.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-2.25084391"
                                 y3="-1.3678385"
                                 z3="1.56558249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.81351409"
                                 y3="-2.47191382"
                                 z3="0.82465921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28978977"
                                 y3="-0.89835112"
                                 z3="-0.2585028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6935551"
                                 y3="-2.82169283"
                                 z3="0.80758528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40780548"
                                 y3="4.11676772"
                                 z3="-1.53133039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.65071848"
                                 y3="0.36942883"
                                 z3="2.84372441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.318212"
                                 y3="-4.01513098"
                                 z3="-1.2862837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02466514"
                                 y3="-3.72132047"
                                 z3="-0.00708423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19379057"
                                 y3="-2.63716396"
                                 z3="-0.65617256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83916937"
                                 y3="-4.98250218"
                                 z3="-1.27385422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12272476"
                                 y3="-4.06074138"
                                 z3="-2.56417068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49467322"
                                 y3="-3.57412269"
                                 z3="0.06864428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01905529"
                                 y3="-2.18180868"
                                 z3="0.04895927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10333139"
                                 y3="-2.60065321"
                                 z3="0.7333825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3803015"
                                 y3="-0.29367898"
                                 z3="0.41906267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79102347"
                                 y3="0.94144629"
                                 z3="-0.34005695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96991583"
                                 y3="0.05857289"
                                 z3="1.78491166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86258176"
                                 y3="1.95185803"
                                 z3="-0.56302881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09194105"
                                 y3="1.06270913"
                                 z3="-0.79974675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25240088"
                                 y3="3.095442"
                                 z3="-1.24397141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46766281"
                                 y3="2.20828221"
                                 z3="-1.48883786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55854517"
                                 y3="3.22458917"
                                 z3="-1.70919315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30211727"
                                 y3="4.3464817"
                                 z3="-0.75710434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91298294"
                                 y3="4.50371552"
                                 z3="-1.40417529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39479749"
                                 y3="4.48195141"
                                 z3="0.62191124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.04580391"
                                 y3="4.80533424"
                                 z3="-0.66271174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.74732172"
                                 y3="4.76995125"
                                 z3="1.35200994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.96935463"
                                 y3="4.93422406"
                                 z3="0.71544332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.56803865"
                                 y3="-4.1532003"
                                 z3="0.8806155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.73948424"
                                 y3="-1.84933067"
                                 z3="-1.16182926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.46923963"
                                 y3="-5.99497944"
                                 z3="-1.44442924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38418442"
                                 y3="-4.98144572"
                                 z3="-0.33370774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5453034"
                                 y3="-4.75169495"
                                 z3="-2.07325854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55332324"
                                 y3="-5.05306405"
                                 z3="-2.71167649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48602499"
                                 y3="-3.84757451"
                                 z3="-3.42369009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94013794"
                                 y3="-3.33925652"
                                 z3="-2.57130507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11683052"
                                 y3="-4.31782614"
                                 z3="-0.41553598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22438813"
                                 y3="-0.98522358"
                                 z3="0.49368128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84664155"
                                 y3="1.84603246"
                                 z3="-0.20288965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81145797"
                                 y3="0.27377397"
                                 z3="-0.62218609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48203967"
                                 y3="2.31202981"
                                 z3="-1.84955698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.846353"
                                 y3="4.12293685"
                                 z3="-2.23911109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96370165"
                                 y3="4.39822069"
                                 z3="-2.47982332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34697782"
                                 y3="4.36493021"
                                 z3="1.1235016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9937373"
                                 y3="4.93323242"
                                 z3="-1.16808639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67656655"
                                 y3="4.87066321"
                                 z3="2.42668522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85570229"
                                 y3="5.16308629"
                                 z3="1.29124815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2508,-1.3678,1.5656;-4.8135,-2.4719,.8247;1.2898,-.8984,-.2585;1.6936,-2.8217,.8076;1.4078,4.1168,-1.5313;1.6507,.3694,2.8437;-.3182,-4.0151,-1.2863;-1.0247,-3.7213,-.0071;-.1938,-2.6372,-.6562;.8392,-4.9825,-1.2739;-1.1227,-4.0607,-2.5642;-2.4947,-3.5741,.0686;1.0191,-2.1818,.049;-3.1033,-2.6007,.7334;2.3803,-.2937,.4191;2.791,.9414,-.3401;1.9699,.0586,1.7849;1.8626,1.9519,-.563;4.0919,1.0627,-.7997;2.2524,3.0954,-1.244;4.4677,2.2083,-1.4888;3.5585,3.2246,-1.7092;.3021,4.3465,-.7571;-.913,4.5037,-1.4042;.3948,4.482,.6219;-2.0458,4.8053,-.6627;-.7473,4.77,1.352;-1.9694,4.9342,.7154;-.568,-4.1532,.8806;-.7395,-1.8493,-1.1618;.4692,-5.995,-1.4444;1.3842,-4.9814,-.3337;1.5453,-4.7517,-2.0733;-1.5533,-5.0531,-2.7117;-.486,-3.8476,-3.4237;-1.9401,-3.3393,-2.5713;-3.1168,-4.3178,-.4155;3.2244,-.9852,.4937;.8466,1.846,-.2029;4.8115,.2738,-.6222;5.482,2.312,-1.8496;3.8464,4.1229,-2.2391;-.9637,4.3982,-2.4798;1.347,4.3649,1.1235;-2.9937,4.9332,-1.1681;-.6766,4.8707,2.4267;-2.8557,5.1631,1.2912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.250844"
                        y3="-1.367839"
                        z3="1.565582"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.813514"
                        y3="-2.471914"
                        z3="0.824659"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.28979"
                        y3="-0.898351"
                        z3="-0.258503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.693555"
                        y3="-2.821693"
                        z3="0.807585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.407805"
                        y3="4.116768"
                        z3="-1.53133"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.650718"
                        y3="0.369429"
                        z3="2.843724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.318212"
                        y3="-4.015131"
                        z3="-1.286284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024665"
                        y3="-3.72132"
                        z3="-0.007084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.193791"
                        y3="-2.637164"
                        z3="-0.656173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.839169"
                        y3="-4.982502"
                        z3="-1.273854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.122725"
                        y3="-4.060741"
                        z3="-2.564171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.494673"
                        y3="-3.574123"
                        z3="0.068644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.019055"
                        y3="-2.181809"
                        z3="0.048959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.103331"
                        y3="-2.600653"
                        z3="0.733383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.380302"
                        y3="-0.293679"
                        z3="0.419063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791023"
                        y3="0.941446"
                        z3="-0.340057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.969916"
                        y3="0.058573"
                        z3="1.784912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.862582"
                        y3="1.951858"
                        z3="-0.563029"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.091941"
                        y3="1.062709"
                        z3="-0.799747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252401"
                        y3="3.095442"
                        z3="-1.243971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467663"
                        y3="2.208282"
                        z3="-1.488838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.558545"
                        y3="3.224589"
                        z3="-1.709193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.302117"
                        y3="4.346482"
                        z3="-0.757104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.912983"
                        y3="4.503716"
                        z3="-1.404175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.394797"
                        y3="4.481951"
                        z3="0.621911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.045804"
                        y3="4.805334"
                        z3="-0.662712"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.747322"
                        y3="4.769951"
                        z3="1.35201"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.969355"
                        y3="4.934224"
                        z3="0.715443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.568039"
                        y3="-4.1532"
                        z3="0.880615"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.739484"
                        y3="-1.849331"
                        z3="-1.161829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.46924"
                        y3="-5.994979"
                        z3="-1.444429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.384184"
                        y3="-4.981446"
                        z3="-0.333708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.545303"
                        y3="-4.751695"
                        z3="-2.073259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.553323"
                        y3="-5.053064"
                        z3="-2.711676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.486025"
                        y3="-3.847575"
                        z3="-3.42369"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.940138"
                        y3="-3.339257"
                        z3="-2.571305"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116831"
                        y3="-4.317826"
                        z3="-0.415536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.224388"
                        y3="-0.985224"
                        z3="0.493681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.846642"
                        y3="1.846032"
                        z3="-0.20289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.811458"
                        y3="0.273774"
                        z3="-0.622186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.48204"
                        y3="2.31203"
                        z3="-1.849557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.846353"
                        y3="4.122937"
                        z3="-2.239111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.963702"
                        y3="4.398221"
                        z3="-2.479823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.346978"
                        y3="4.36493"
                        z3="1.123502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.993737"
                        y3="4.933232"
                        z3="-1.168086"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.676567"
                        y3="4.870663"
                        z3="2.426685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.855702"
                        y3="5.163086"
                        z3="1.291248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2508,-1.3678,1.5656;-4.8135,-2.4719,.8247;1.2898,-.8984,-.2585;1.6936,-2.8217,.8076;1.4078,4.1168,-1.5313;1.6507,.3694,2.8437;-.3182,-4.0151,-1.2863;-1.0247,-3.7213,-.0071;-.1938,-2.6372,-.6562;.8392,-4.9825,-1.2739;-1.1227,-4.0607,-2.5642;-2.4947,-3.5741,.0686;1.0191,-2.1818,.049;-3.1033,-2.6007,.7334;2.3803,-.2937,.4191;2.791,.9414,-.3401;1.9699,.0586,1.7849;1.8626,1.9519,-.563;4.0919,1.0627,-.7997;2.2524,3.0954,-1.244;4.4677,2.2083,-1.4888;3.5585,3.2246,-1.7092;.3021,4.3465,-.7571;-.913,4.5037,-1.4042;.3948,4.482,.6219;-2.0458,4.8053,-.6627;-.7473,4.77,1.352;-1.9694,4.9342,.7154;-.568,-4.1532,.8806;-.7395,-1.8493,-1.1618;.4692,-5.995,-1.4444;1.3842,-4.9814,-.3337;1.5453,-4.7517,-2.0733;-1.5533,-5.0531,-2.7117;-.486,-3.8476,-3.4237;-1.9401,-3.3393,-2.5713;-3.1168,-4.3178,-.4155;3.2244,-.9852,.4937;.8466,1.846,-.2029;4.8115,.2738,-.6222;5.482,2.312,-1.8496;3.8464,4.1229,-2.2391;-.9637,4.3982,-2.4798;1.347,4.3649,1.1235;-2.9937,4.9332,-1.1681;-.6766,4.8707,2.4267;-2.8557,5.1631,1.2912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65964985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2786.85457917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.51422902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8349.50404957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.98982055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19729835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53764850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999919257956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999919257956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999838515913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870498343096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7253 73.1004 73.2904 73.3627 73.6223 74.0121 74.0424 74.3762 74.4403 74.5867 74.8866 75.0128 75.3248 75.7193 75.9049 75.9975 76.2255 76.4306 76.4914 76.6322 76.6728 76.7718 77.1127 77.1855 77.3281 77.6435 77.8493 77.9342 78.0369 78.1916 78.3016 78.5988 78.6599 78.6862 78.9018 78.9846 79.1546 79.1808 79.2913 79.4470 79.6506 79.8052 79.9304 80.1463 80.2460 80.3920 80.6470 80.7158 80.8121 81.0761 81.2720 81.5537 81.6337 81.7404 81.7834 81.8884 81.9758 82.2397 82.2933 82.4499 82.5446 82.7059 82.8356 82.9052 83.0149 83.1533 83.3247 83.4458 83.6428 83.8543 83.9345 84.2013 84.3284 84.4607 84.6498 84.7541 84.9518 85.0328 85.1156 85.1864 85.2802 85.4392 85.5003 85.5195 85.6461 85.8088 85.9111 86.0448 86.2532 86.3223 86.4168 86.5490 86.6418 86.7317 87.0338 87.1025 87.3014 87.4365 87.7271 87.7731 88.0757 88.1987 88.3084 88.3379 88.6196 88.8088 88.8224 88.9344 89.0138 89.0407 89.0654 89.1927 89.2496 89.4460 89.4781 89.5631 89.5778 89.8495 89.9442 90.0164 90.3338 90.4054 90.7142 90.8950 90.9348 91.1488 91.3754 91.5134 91.7127 91.7978 91.9939 92.0798 92.1750 92.2715 92.3717 92.5727 92.6542 92.7210 92.8186 92.8974 93.0235 93.2298 93.2699 93.4202 93.5266 93.6217 93.7547 93.8367 94.1021 94.1886 94.3026 94.3758 94.6491 94.8665 94.9431 95.0303 95.1532 95.2058 95.4691 95.6033 95.6454 95.8049 95.9686 96.0084 96.1796 96.2958 96.4271 96.5129 96.7828 96.8798 96.9357 97.1381 97.2473 97.3839 97.4833 97.5018 97.8367 98.0774 98.1756 98.3225 98.4150 98.5720 98.7484 98.8009 98.8640 99.1282 99.2136 99.4496 99.5264 99.6872 100.1566 100.1775 100.3877 100.4686 100.5878 101.0798 101.3155 101.4426 101.5370 101.8360 102.0367 102.2181 102.4476 102.4864 102.9815 103.1348 103.3343 103.3561 103.5224 103.6801 104.0913 104.1976 104.4739 104.5577 104.6576 104.8434 104.9828 105.2211 105.3209 105.4067 105.4789 105.5799 105.7883 105.8824 106.0187 106.1171 106.2472 106.3888 106.5941 106.7263 106.8497 107.0943 107.1352 107.3403 107.4073 107.6785 107.9542 108.0876 108.1881 108.3508 108.4720 108.7440 109.0703 109.1852 109.2763 109.4202 109.6696 109.8462 110.1303 110.3075 110.4399 110.5523 110.7515 110.8788 110.9735 111.1171 111.1358 111.3151 111.4206 111.7016 111.9114 112.1340 112.3818 112.5351 112.6183 112.6921 112.9302 113.1750 113.3711 113.5285 113.7295 113.8963 114.0622 114.2723 114.3589 114.6913 114.7133 114.8805 114.9923 115.0926 115.2209 115.3093 115.5351 115.8031 115.9111 116.0246 116.1189 116.4548 116.5870 116.6940 116.8659 116.9528 117.0280 117.1130 117.1906 117.3122 117.7071 117.7750 117.9691 118.0927 118.1437 118.3967 118.4452 118.6976 118.8376 118.9386 119.1527 119.4458 119.5296 119.5969 119.9719 119.9794 120.0562 120.1974 120.3642 120.7149 120.8885 121.0110 121.1592 121.2886 121.3961 121.5681 121.7245 122.1327 122.4800 122.7150 122.9564 123.1779 123.4294 123.6579 123.9796 124.1654 124.7147 125.2779 125.4743 125.6454 125.8368 125.8769 126.4703 126.5559 126.7188 126.9871 127.2780 127.5580 127.9749 128.0600 128.4348 128.4921 128.7051 128.8323 129.0819 129.1872 129.3177 129.3833 129.7338 129.9686 130.0413 130.4816 130.5410 130.8573 130.9863 131.1939 131.5293 131.6260 131.6621 132.0298 132.0583 132.6281 132.7217 132.8895 132.9824 133.2970 133.6582 133.7657 133.9420 134.1972 134.7148 135.1178 135.1620 135.4425 135.6973 136.0922 136.3109 136.8603 137.1051 137.4258 137.6463 137.8861 138.1216 138.2554 138.4921 138.5598 139.0035 139.3000 139.6531 139.9205 140.2819 140.3339 141.0798 141.1448 141.8815 142.3069 142.4822 142.8149 142.9692 143.7630 143.8761 144.0864 144.1536 144.1777 144.2809 144.3755 144.6276 144.7667 145.2052 145.3489 145.4093 145.9146 146.0722 146.1626 146.8707 146.9274 147.3431 147.5464 147.8469 148.0520 148.1304 148.3765 148.5391 148.7325 149.1071 149.5342 149.7027 150.0033 150.2084 150.3249 150.5342 151.1418 151.3013 151.8305 152.0485 152.2974 152.4481 153.2344 153.6378 153.8140 154.2759 154.7453 155.2090 155.3586 155.6802 156.0232 156.1956 156.8482 156.8898 157.2286 157.3712 158.2722 158.4476 158.8531 159.1141 159.2528 159.6391 160.0256 160.2569 161.0153 161.4315 161.7502 162.3224 163.1430 163.2210 164.3937 166.2755 167.2489 168.2740 168.9677 170.6077 171.5296 172.3851 172.7263 172.9211 174.5963 175.6382 177.5157 178.4991 179.1146 181.2475 182.0958 185.2790 186.3099 186.7772 187.3385 189.0647 189.7173 192.0461 192.5746 193.6855 195.5829 196.3813 198.9548 202.0318 205.2888 206.5173 206.9160 221.3487 222.1593 222.4579 223.0350 223.4439 223.8652 225.8697 226.2320 228.2034 229.6633 294.6184 295.0910 295.9458 298.5320 308.8002 313.4203 607.3701 618.3584 619.5934 625.1223 629.8436 630.8508 631.9518 632.2642 634.0313 634.0750 634.2736 635.2708 636.5887 636.9082 637.4534 639.7010 642.1833 644.0909 647.2118 650.2789 657.2871 658.1796 704.3215 709.8765 878.1812 1200.1845 1212.5970 1215.2056</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.021894 -0.041818 -0.266605 -0.369718 -0.295889 -0.003728 0.116566 -0.019819 -0.151199 -0.251666 -0.268259 -0.248214 0.354808 0.094607 0.340691 0.043743 -0.264535 -0.187778 -0.158762 0.223315 -0.090039 -0.205671 0.248384 -0.204291 -0.177539 -0.093012 -0.103483 -0.139744 0.111901 0.107197 0.086046 0.104646 0.087015 0.093810 0.096039 0.088047 0.118299 0.105210 0.128470 0.112599 0.127806 0.129166 0.124645 0.135881 0.125906 0.131464 0.127404</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0219 17.0418 8.2666 8.3697 8.2959 7.0037 5.8834 6.0198 6.1512 6.2517 6.2683 6.2482 5.6452 5.9054 5.6593 5.9563 6.2645 6.1878 6.1588 5.7767 6.0900 6.2057 5.7516 6.2043 6.1775 6.0930 6.1035 6.1397 0.8881 0.8928 0.9140 0.8954 0.9130 0.9062 0.9040 0.9120 0.8817 0.8948 0.8715 0.8874 0.8722 0.8708 0.8754 0.8641 0.8741 0.8685 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0219 -0.0418 -0.2666 -0.3697 -0.2959 -0.0037 0.1166 -0.0198 -0.1512 -0.2517 -0.2683 -0.2482 0.3548 0.0946 0.3407 0.0437 -0.2645 -0.1878 -0.1588 0.2233 -0.0900 -0.2057 0.2484 -0.2043 -0.1775 -0.0930 -0.1035 -0.1397 0.1119 0.1072 0.0860 0.1046 0.0870 0.0938 0.0960 0.0880 0.1183 0.1052 0.1285 0.1126 0.1278 0.1292 0.1246 0.1359 0.1259 0.1315 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3149 1.2635 2.1560 2.1307 2.1177 3.1144 3.7167 3.8492 3.8998 3.9004 3.9154 3.9099 4.1834 4.2055 3.8356 3.7450 3.9925 3.9711 3.9822 3.8602 3.9688 4.0385 3.7868 4.0472 3.9718 3.9321 3.9460 3.9616 1.0247 1.0209 1.0025 1.0204 1.0020 1.0013 1.0062 1.0009 1.0173 1.0315 1.0237 1.0112 1.0003 1.0121 1.0134 1.0029 0.9991 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3149 1.2635 2.1560 2.1307 2.1177 3.1144 3.7167 3.8492 3.8998 3.9004 3.9154 3.9099 4.1834 4.2055 3.8356 3.7450 3.9925 3.9711 3.9822 3.8602 3.9688 4.0385 3.7868 4.0472 3.9718 3.9321 3.9460 3.9616 1.0247 1.0209 1.0025 1.0204 1.0020 1.0013 1.0062 1.0009 1.0173 1.0315 1.0237 1.0112 1.0003 1.0121 1.0134 1.0029 0.9991 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="49">1.2160 1.1454 1.1268 0.9011 1.9456 1.0187 0.9226 3.0452 0.9543 0.8524 0.9581 0.9290 0.9187 0.9772 0.9983 1.0193 1.0224 0.9897 0.9838 0.9921 0.9954 0.9902 0.9895 1.8681 0.9765 0.8926 0.9217 0.9972 1.3786 1.3946 1.3987 0.9406 1.4390 0.9578 1.3916 1.4740 0.9745 0.9693 1.4265 1.3701 1.4359 0.9717 1.4404 0.9661 1.4298 0.9739 1.4294 0.9700 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024072702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683722548724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.39628 -16.31812 0.07816 -1.98944 1.62280 -0.36663 -18.08569 16.30088 -1.78481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
