<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.777989"
                        y3="2.626486"
                        z3="-2.480722"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.293826"
                        y3="0.803735"
                        z3="-2.079299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.54382"
                        y3="-0.379345"
                        z3="-1.225644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.818804"
                        y3="3.161659"
                        z3="1.44446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.983885"
                        y3="-2.106466"
                        z3="0.84709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.623097"
                        y3="0.19932"
                        z3="-0.459898"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.283155"
                        y3="1.09658"
                        z3="0.289515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.073336"
                        y3="1.548516"
                        z3="0.312218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.308543"
                        y3="0.416073"
                        z3="-0.468666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.37575"
                        y3="1.905768"
                        z3="0.771677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.866427"
                        y3="2.300244"
                        z3="0.591837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399794"
                        y3="1.977143"
                        z3="-0.149609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770472"
                        y3="3.03771"
                        z3="1.650625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461262"
                        y3="-1.074667"
                        z3="-0.659475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.335101"
                        y3="-0.889091"
                        z3="-1.079102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.544532"
                        y3="2.053441"
                        z3="-1.528001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.73218"
                        y3="1.71412"
                        z3="-2.186785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.505291"
                        y3="1.613552"
                        z3="0.611933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.834347"
                        y3="-1.966516"
                        z3="0.510478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.283864"
                        y3="-2.639219"
                        z3="1.217455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.787331"
                        y3="1.292715"
                        z3="-1.378616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.690897"
                        y3="1.254484"
                        z3="0.005258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.83066"
                        y3="1.821245"
                        z3="-3.676875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.610335"
                        y3="-2.531936"
                        z3="0.803631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.004484"
                        y3="-3.415312"
                        z3="2.339748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.334545"
                        y3="-3.957811"
                        z3="2.613881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.617605"
                        y3="-3.186799"
                        z3="1.491319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.006054"
                        y3="-4.059864"
                        z3="3.02478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.427299"
                        y3="-4.640861"
                        z3="3.378706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854577"
                        y3="3.063214"
                        z3="1.742429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429291"
                        y3="3.992569"
                        z3="1.252957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.336179"
                        y3="2.93885"
                        z3="2.644433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335613"
                        y3="-0.39564"
                        z3="-0.352603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.05506"
                        y3="-1.692157"
                        z3="-1.464607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.9994"
                        y3="-1.03559"
                        z3="-2.103089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.387956"
                        y3="-0.625916"
                        z3="-1.083533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.192762"
                        y3="-1.811987"
                        z3="-0.520399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420763"
                        y3="1.589069"
                        z3="1.690108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.541015"
                        y3="0.949236"
                        z3="0.598902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063378"
                        y3="1.218629"
                        z3="-4.162922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.798194"
                        y3="1.496638"
                        z3="-4.045887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.678099"
                        y3="2.851866"
                        z3="-3.998315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.883016"
                        y3="-1.939216"
                        z3="-0.060162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.030145"
                        y3="-3.506926"
                        z3="2.670861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.640605"
                        y3="-3.095877"
                        z3="1.147705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761859"
                        y3="-4.656637"
                        z3="3.89512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.317447"
                        y3="-4.786066"
                        z3="2.7683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.109483"
                        y3="-5.61639"
                        z3="3.745578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.720135"
                        y3="-4.048617"
                        z3="4.247886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.778,2.6265,-2.4807;-4.2938,.8037,-2.0793;1.5438,-.3793,-1.2256;.8188,3.1617,1.4445;1.9839,-2.1065,.8471;3.6231,.1993,-.4599;4.2832,1.0966,.2895;2.0733,1.5485,.3122;2.3085,.4161,-.4687;3.3758,1.9058,.7717;.8664,2.3002,.5918;-.3998,1.9771,-.1496;3.7705,3.0377,1.6506;.4613,-1.0747,-.6595;4.3351,-.8891,-1.0791;-.5445,2.0534,-1.528;-1.7322,1.7141,-2.1868;-1.5053,1.6136,.6119;.8343,-1.9665,.5105;-.2839,-2.6392,1.2175;-2.7873,1.2927,-1.3786;-2.6909,1.2545,.0053;-1.8307,1.8212,-3.6769;-1.6103,-2.5319,.8036;.0045,-3.4153,2.3397;-2.3345,-3.9578,2.6139;-2.6176,-3.1868,1.4913;-1.0061,-4.0599,3.0248;-3.4273,-4.6409,3.3787;4.8546,3.0632,1.7424;3.4293,3.9926,1.253;3.3362,2.9388,2.6444;-.3356,-.3956,-.3526;.0551,-1.6922,-1.4646;3.9994,-1.0356,-2.1031;5.388,-.6259,-1.0835;4.1928,-1.812,-.5204;-1.4208,1.5891,1.6901;-3.541,.9492,.5989;-1.0634,1.2186,-4.1629;-2.7982,1.4966,-4.0459;-1.6781,2.8519,-3.9983;-1.883,-1.9392,-.0602;1.0301,-3.5069,2.6709;-3.6406,-3.0959,1.1477;-.7619,-4.6566,3.8951;-4.3174,-4.7861,2.7683;-3.1095,-5.6164,3.7456;-3.7201,-4.0486,4.2479;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3151.8910556707 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.687e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="0.77798935"
                                 y3="2.62648615"
                                 z3="-2.48072193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29382575"
                                 y3="0.80373494"
                                 z3="-2.07929917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.54381953"
                                 y3="-0.37934507"
                                 z3="-1.22564434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81880435"
                                 y3="3.1616593"
                                 z3="1.44446029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.98388451"
                                 y3="-2.10646566"
                                 z3="0.84709008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.62309654"
                                 y3="0.19932048"
                                 z3="-0.45989832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.28315499"
                                 y3="1.09657975"
                                 z3="0.28951475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.07333552"
                                 y3="1.54851578"
                                 z3="0.31221805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30854327"
                                 y3="0.41607272"
                                 z3="-0.4686659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.37575044"
                                 y3="1.90576782"
                                 z3="0.77167692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.86642715"
                                 y3="2.30024421"
                                 z3="0.59183727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39979411"
                                 y3="1.97714344"
                                 z3="-0.14960902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77047233"
                                 y3="3.03770995"
                                 z3="1.65062502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46126195"
                                 y3="-1.07466718"
                                 z3="-0.65947519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.33510087"
                                 y3="-0.8890914"
                                 z3="-1.07910179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54453175"
                                 y3="2.05344094"
                                 z3="-1.52800111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.73218024"
                                 y3="1.71412032"
                                 z3="-2.18678506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50529088"
                                 y3="1.61355231"
                                 z3="0.61193265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83434706"
                                 y3="-1.96651572"
                                 z3="0.51047806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.2838637"
                                 y3="-2.63921935"
                                 z3="1.21745457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78733073"
                                 y3="1.29271508"
                                 z3="-1.37861568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69089733"
                                 y3="1.25448417"
                                 z3="0.00525772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.83066005"
                                 y3="1.82124476"
                                 z3="-3.67687546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.61033549"
                                 y3="-2.53193613"
                                 z3="0.80363136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00448379"
                                 y3="-3.41531244"
                                 z3="2.33974813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.33454474"
                                 y3="-3.9578108"
                                 z3="2.61388128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61760516"
                                 y3="-3.18679928"
                                 z3="1.49131935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00605382"
                                 y3="-4.05986388"
                                 z3="3.02478016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.42729922"
                                 y3="-4.64086083"
                                 z3="3.3787058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.85457672"
                                 y3="3.06321442"
                                 z3="1.74242934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42929053"
                                 y3="3.99256892"
                                 z3="1.25295702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33617921"
                                 y3="2.93885012"
                                 z3="2.64443294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33561276"
                                 y3="-0.39564013"
                                 z3="-0.35260303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05505981"
                                 y3="-1.69215654"
                                 z3="-1.46460667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.99940008"
                                 y3="-1.03559016"
                                 z3="-2.10308871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38795617"
                                 y3="-0.62591597"
                                 z3="-1.08353283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.19276178"
                                 y3="-1.81198736"
                                 z3="-0.52039947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42076284"
                                 y3="1.58906948"
                                 z3="1.6901083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.54101457"
                                 y3="0.94923631"
                                 z3="0.59890176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.0633778"
                                 y3="1.21862916"
                                 z3="-4.16292214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79819388"
                                 y3="1.49663768"
                                 z3="-4.04588745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.67809944"
                                 y3="2.85186616"
                                 z3="-3.99831542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88301578"
                                 y3="-1.93921584"
                                 z3="-0.06016203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.03014455"
                                 y3="-3.50692553"
                                 z3="2.67086122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64060473"
                                 y3="-3.09587685"
                                 z3="1.14770501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.76185902"
                                 y3="-4.65663668"
                                 z3="3.89511955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.31744667"
                                 y3="-4.78606598"
                                 z3="2.76829975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.10948313"
                                 y3="-5.61638994"
                                 z3="3.74557804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.72013513"
                                 y3="-4.04861675"
                                 z3="4.24788643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.778,2.6265,-2.4807;-4.2938,.8037,-2.0793;1.5438,-.3793,-1.2256;.8188,3.1617,1.4445;1.9839,-2.1065,.8471;3.6231,.1993,-.4599;4.2832,1.0966,.2895;2.0733,1.5485,.3122;2.3085,.4161,-.4687;3.3758,1.9058,.7717;.8664,2.3002,.5918;-.3998,1.9771,-.1496;3.7705,3.0377,1.6506;.4613,-1.0747,-.6595;4.3351,-.8891,-1.0791;-.5445,2.0534,-1.528;-1.7322,1.7141,-2.1868;-1.5053,1.6136,.6119;.8343,-1.9665,.5105;-.2839,-2.6392,1.2175;-2.7873,1.2927,-1.3786;-2.6909,1.2545,.0053;-1.8307,1.8212,-3.6769;-1.6103,-2.5319,.8036;.0045,-3.4153,2.3397;-2.3345,-3.9578,2.6139;-2.6176,-3.1868,1.4913;-1.0061,-4.0599,3.0248;-3.4273,-4.6409,3.3787;4.8546,3.0632,1.7424;3.4293,3.9926,1.253;3.3362,2.9389,2.6444;-.3356,-.3956,-.3526;.0551,-1.6922,-1.4646;3.9994,-1.0356,-2.1031;5.388,-.6259,-1.0835;4.1928,-1.812,-.5204;-1.4208,1.5891,1.6901;-3.541,.9492,.5989;-1.0634,1.2186,-4.1629;-2.7982,1.4966,-4.0459;-1.6781,2.8519,-3.9983;-1.883,-1.9392,-.0602;1.0301,-3.5069,2.6709;-3.6406,-3.0959,1.1477;-.7619,-4.6566,3.8951;-4.3174,-4.7861,2.7683;-3.1095,-5.6164,3.7456;-3.7201,-4.0486,4.2479;</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="0.777989"
                        y3="2.626486"
                        z3="-2.480722"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.293826"
                        y3="0.803735"
                        z3="-2.079299"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.54382"
                        y3="-0.379345"
                        z3="-1.225644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.818804"
                        y3="3.161659"
                        z3="1.44446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.983885"
                        y3="-2.106466"
                        z3="0.84709"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.623097"
                        y3="0.19932"
                        z3="-0.459898"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.283155"
                        y3="1.09658"
                        z3="0.289515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.073336"
                        y3="1.548516"
                        z3="0.312218"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.308543"
                        y3="0.416073"
                        z3="-0.468666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.37575"
                        y3="1.905768"
                        z3="0.771677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.866427"
                        y3="2.300244"
                        z3="0.591837"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399794"
                        y3="1.977143"
                        z3="-0.149609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.770472"
                        y3="3.03771"
                        z3="1.650625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461262"
                        y3="-1.074667"
                        z3="-0.659475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.335101"
                        y3="-0.889091"
                        z3="-1.079102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.544532"
                        y3="2.053441"
                        z3="-1.528001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.73218"
                        y3="1.71412"
                        z3="-2.186785"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.505291"
                        y3="1.613552"
                        z3="0.611933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.834347"
                        y3="-1.966516"
                        z3="0.510478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.283864"
                        y3="-2.639219"
                        z3="1.217455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.787331"
                        y3="1.292715"
                        z3="-1.378616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.690897"
                        y3="1.254484"
                        z3="0.005258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.83066"
                        y3="1.821245"
                        z3="-3.676875"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.610335"
                        y3="-2.531936"
                        z3="0.803631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.004484"
                        y3="-3.415312"
                        z3="2.339748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.334545"
                        y3="-3.957811"
                        z3="2.613881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.617605"
                        y3="-3.186799"
                        z3="1.491319"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.006054"
                        y3="-4.059864"
                        z3="3.02478"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.427299"
                        y3="-4.640861"
                        z3="3.378706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.854577"
                        y3="3.063214"
                        z3="1.742429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.429291"
                        y3="3.992569"
                        z3="1.252957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.336179"
                        y3="2.93885"
                        z3="2.644433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.335613"
                        y3="-0.39564"
                        z3="-0.352603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.05506"
                        y3="-1.692157"
                        z3="-1.464607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.9994"
                        y3="-1.03559"
                        z3="-2.103089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.387956"
                        y3="-0.625916"
                        z3="-1.083533"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.192762"
                        y3="-1.811987"
                        z3="-0.520399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420763"
                        y3="1.589069"
                        z3="1.690108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.541015"
                        y3="0.949236"
                        z3="0.598902"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.063378"
                        y3="1.218629"
                        z3="-4.162922"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.798194"
                        y3="1.496638"
                        z3="-4.045887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.678099"
                        y3="2.851866"
                        z3="-3.998315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.883016"
                        y3="-1.939216"
                        z3="-0.060162"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.030145"
                        y3="-3.506926"
                        z3="2.670861"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.640605"
                        y3="-3.095877"
                        z3="1.147705"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.761859"
                        y3="-4.656637"
                        z3="3.89512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.317447"
                        y3="-4.786066"
                        z3="2.7683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.109483"
                        y3="-5.61639"
                        z3="3.745578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.720135"
                        y3="-4.048617"
                        z3="4.247886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.778,2.6265,-2.4807;-4.2938,.8037,-2.0793;1.5438,-.3793,-1.2256;.8188,3.1617,1.4445;1.9839,-2.1065,.8471;3.6231,.1993,-.4599;4.2832,1.0966,.2895;2.0733,1.5485,.3122;2.3085,.4161,-.4687;3.3758,1.9058,.7717;.8664,2.3002,.5918;-.3998,1.9771,-.1496;3.7705,3.0377,1.6506;.4613,-1.0747,-.6595;4.3351,-.8891,-1.0791;-.5445,2.0534,-1.528;-1.7322,1.7141,-2.1868;-1.5053,1.6136,.6119;.8343,-1.9665,.5105;-.2839,-2.6392,1.2175;-2.7873,1.2927,-1.3786;-2.6909,1.2545,.0053;-1.8307,1.8212,-3.6769;-1.6103,-2.5319,.8036;.0045,-3.4153,2.3397;-2.3345,-3.9578,2.6139;-2.6176,-3.1868,1.4913;-1.0061,-4.0599,3.0248;-3.4273,-4.6409,3.3787;4.8546,3.0632,1.7424;3.4293,3.9926,1.253;3.3362,2.9388,2.6444;-.3356,-.3956,-.3526;.0551,-1.6922,-1.4646;3.9994,-1.0356,-2.1031;5.388,-.6259,-1.0835;4.1928,-1.812,-.5204;-1.4208,1.5891,1.6901;-3.541,.9492,.5989;-1.0634,1.2186,-4.1629;-2.7982,1.4966,-4.0459;-1.6781,2.8519,-3.9983;-1.883,-1.9392,-.0602;1.0301,-3.5069,2.6709;-3.6406,-3.0959,1.1477;-.7619,-4.6566,3.8951;-4.3174,-4.7861,2.7683;-3.1095,-5.6164,3.7456;-3.7201,-4.0486,4.2479;</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">-2106.06452805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3151.89105567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5257.95558372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9154.26695806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3896.31137434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84967331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78514526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000109202539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000109202539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000218405079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.009858933533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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46.5604 46.6342 46.7191 46.8493 47.0644 47.2692 47.3237 47.5193 47.6070 47.7272 47.9419 48.0528 48.0624 48.2855 48.4758 48.6735 48.8854 49.0887 49.2830 49.6249 49.7744 49.8801 49.9313 50.5837 50.7183 51.0749 51.3143 51.3465 51.5331 51.7964 51.9066 52.0482 52.2331 52.4450 52.5606 52.6304 52.7923 52.9574 53.1797 53.4021 53.4860 53.7229 53.8527 54.1509 54.2871 54.3992 54.5803 54.8615 55.0514 55.1858 55.4116 55.5250 55.9014 56.0811 56.3375 56.3702 56.5619 56.7281 56.8415 56.9894 57.1610 57.2992 57.5027 57.6707 57.8433 57.9360 58.1399 58.3520 58.5078 58.6105 58.8307 58.9434 58.9720 59.2994 59.3318 59.4960 59.6227 59.7317 59.8266 60.1920 60.4421 60.5090 60.7058 60.8276 61.0804 61.1921 61.3481 61.7244 61.8740 62.1305 62.3917 62.4001 62.5966 62.8357 63.2178 63.3156 63.4164 63.6291 63.8780 64.0909 64.2356 64.4689 64.6191 64.9191 64.9710 65.1569 65.2931 65.4417 65.6465 65.8082 65.9238 66.1575 66.4752 66.6112 66.7389 66.9217 67.0620 67.1326 67.5311 67.5980 67.9203 68.2004 68.4562 68.6448 68.7985 68.9752 69.1089 69.5030 70.0619 70.0832 70.1536 70.4117 70.6593 70.8708 71.2712 71.3041 71.3274 71.6409 71.8566 72.0045 72.0340 72.3787 72.5036 72.8005 72.9918 73.2993 73.5220 73.7876 74.0328 74.1588 74.4319 74.6941 74.9796 75.0706 75.2543 75.3183 75.6296 75.7880 75.9995 76.3341 76.4739 76.5802 76.7137 76.9294 77.1084 77.2869 77.4234 77.5053 77.6280 77.8954 77.9929 78.0234 78.1241 78.3415 78.5877 78.7110 78.7554 79.0875 79.1870 79.2628 79.3991 79.5281 79.6367 79.7852 79.9221 79.9789 80.1195 80.1690 80.3172 80.4247 80.5559 80.6302 80.8484 80.9636 81.1844 81.2578 81.4601 81.6627 81.7799 81.9035 81.9595 82.0687 82.2664 82.3777 82.4045 82.6291 82.6458 82.7585 82.9606 83.1669 83.2339 83.2815 83.3199 83.3798 83.6430 83.7270 83.9000 83.9370 84.0595 84.2718 84.5542 84.6311 84.7111 84.7500 84.9142 85.1378 85.2080 85.2463 85.4172 85.4588 85.7063 85.7701 85.9358 86.0170 86.0721 86.2575 86.3147 86.6846 86.7814 86.9192 87.0504 87.1562 87.2356 87.2688 87.4069 87.6571 87.6718 87.9396 88.0503 88.2418 88.3452 88.3897 88.7168 88.8693 88.9232 89.0135 89.1048 89.3891 89.5248 89.5675 89.9014 90.0831 90.1398 90.3328 90.4110 90.5176 90.6933 90.8101 91.0303 91.0848 91.2614 91.3632 91.4855 91.6430 91.7228 91.8620 92.0783 92.1026 92.3117 92.4130 92.4790 92.8066 92.8434 93.0062 93.1246 93.1956 93.3408 93.5323 93.5482 93.5956 93.7161 93.8094 93.9842 94.0900 94.2516 94.3538 94.5340 94.5811 94.6181 94.9440 95.0044 95.1730 95.3489 95.3732 95.5659 95.8003 95.8632 95.9483 96.0633 96.1840 96.3071 96.4758 96.6547 96.7855 96.9750 97.0772 97.1514 97.3968 97.4342 97.5363 97.6916 97.8820 98.0059 98.0735 98.2208 98.3973 98.4119 98.5040 98.6111 98.8805 98.9137 99.0396 99.1780 99.2165 99.2972 99.3450 99.5302 99.7259 99.7634 99.8483 99.9508 100.1787 100.2752 100.3122 100.4833 100.5853 100.7740 100.8409 101.1512 101.2851 101.6435 101.7889 101.9903 102.2132 102.3241 102.7654 102.7972 102.8290 103.1469 103.2911 103.4334 103.4757 103.8245 104.0146 104.0906 104.2071 104.3640 104.7059 104.8011 105.0716 105.1340 105.2896 105.3760 105.4799 105.6734 105.7742 105.7865 106.1276 106.5278 106.5855 106.7334 106.8785 107.1069 107.2180 107.3754 107.6643 107.8798 108.0570 108.0934 108.2213 108.4535 108.6450 108.7629 108.8816 108.9225 109.1100 109.1945 109.2243 109.5913 109.6108 109.7549 110.0432 110.0900 110.1804 110.3579 110.3673 110.6394 110.8264 110.9792 111.1251 111.2356 111.2802 111.3845 111.5917 111.7389 112.0098 112.1240 112.4677 112.5966 112.6045 112.7652 112.8332 113.0186 113.2215 113.4392 113.4811 113.6417 113.7788 114.0462 114.1183 114.3961 114.5077 114.5950 114.8116 114.8277 115.0181 115.1579 115.3438 115.3846 115.3962 115.6287 115.8543 115.9974 116.1950 116.4787 116.4989 116.7620 117.0337 117.3477 117.5318 117.5732 117.6613 117.8892 118.1636 118.2207 118.2903 118.4714 118.5234 118.6775 118.9055 119.0368 119.2925 119.3720 119.5763 119.6470 119.8645 119.9678 120.1518 120.3523 120.5199 120.6649 120.9302 121.0478 121.1228 121.4062 121.6488 121.7935 122.0420 122.0830 122.2383 122.3428 122.6925 122.9122 123.1864 123.4719 123.7047 123.9282 124.2016 124.4270 124.7157 124.8588 125.0834 125.3257 125.7026 126.1830 126.4645 126.5592 126.8063 127.2653 127.7628 127.8448 128.0051 128.5882 128.6553 129.0741 129.2339 129.2736 129.8589 130.0839 130.2778 130.5654 130.7684 130.8986 131.3698 131.4554 131.5972 131.7201 132.0190 132.1949 132.3261 132.5619 132.7021 132.7718 133.0552 133.1266 133.1957 133.6748 133.8877 134.2244 134.4762 134.6845 134.8341 134.9828 135.2095 135.4210 135.8774 136.1340 136.5551 136.8014 136.9525 137.2198 137.4103 137.5363 137.8633 138.3036 138.5579 138.7998 139.0228 139.4732 139.6118 139.7973 139.9857 140.4114 140.5509 140.7760 141.0902 141.2598 141.6732 142.1360 142.4644 142.8201 143.0647 143.4020 143.5710 143.8928 144.0321 144.3549 144.4975 144.7353 144.9195 144.9985 145.3232 145.3530 145.4449 145.5187 145.6863 145.9635 146.0591 146.2183 146.3536 146.5741 146.9300 147.4232 147.4944 147.7322 148.0236 148.2860 148.3096 148.6057 148.7177 148.7860 148.9384 149.1289 149.2969 149.3357 149.6438 149.9068 150.1798 150.4090 150.5320 150.8511 150.9808 151.2175 151.2831 151.4664 151.9712 152.3028 152.4031 152.9207 153.9378 154.0679 154.6286 155.0337 155.4356 155.6697 156.0973 156.2589 156.2801 156.3550 156.6780 156.9962 157.0916 157.1568 157.4458 157.7706 158.0068 158.3346 158.5426 158.8097 159.4755 159.5981 159.6923 160.0115 160.5325 161.3562 161.8917 162.9039 163.5925 163.8867 164.3894 164.9797 168.4249 170.7653 171.0982 171.7420 171.9432 172.7699 172.9463 173.4759 174.8564 176.2532 177.1656 178.3964 178.6419 179.2296 180.6993 182.8896 183.5698 185.3025 187.2021 188.0175 189.0054 189.4681 189.8050 190.7061 194.7807 196.5742 197.0380 197.4533 197.8940 200.3237 202.5357 205.1155 221.5419 223.6397 223.7212 223.9275 225.1478 225.8112 227.5100 228.4517 229.3854 230.9412 294.9893 296.5168 298.0037 300.3472 312.8169 313.9257 613.7353 618.6556 623.9527 629.0052 631.1784 631.6333 632.7223 633.6493 634.5505 636.1573 637.0885 637.7220 639.3559 641.5793 641.8063 642.9213 645.6349 647.7739 648.4176 649.2006 652.3156 658.9287 713.1336 719.2603 883.6786 901.3432 1200.2119 1201.2630 1215.1032</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.048582 -0.069722 -0.326407 -0.343043 -0.348317 0.144009 -0.290323 -0.197647 0.221330 0.069944 0.308735 0.109922 -0.239284 0.083961 -0.183169 -0.080855 -0.038079 -0.093184 0.299150 -0.029248 0.145763 -0.222999 -0.229287 -0.159577 -0.111324 0.025414 -0.148927 -0.134409 -0.202672 0.095118 0.093205 0.095659 0.009708 0.133955 0.106602 0.116354 0.119227 0.124107 0.122939 0.102448 0.085969 0.108398 0.119862 0.139122 0.114666 0.117858 0.086286 0.092481 0.104864</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0486 17.0697 8.3264 8.3430 8.3483 6.8560 7.2903 6.1976 5.7787 5.9301 5.6913 5.8901 6.2393 5.9160 6.1832 6.0809 6.0381 6.0932 5.7009 6.0292 5.8542 6.2230 6.2293 6.1596 6.1113 5.9746 6.1489 6.1344 6.2027 0.9049 0.9068 0.9043 0.9903 0.8660 0.8934 0.8836 0.8808 0.8759 0.8771 0.8976 0.9140 0.8916 0.8801 0.8609 0.8853 0.8821 0.9137 0.9075 0.8951</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0486 -0.0697 -0.3264 -0.3430 -0.3483 0.1440 -0.2903 -0.1976 0.2213 0.0699 0.3087 0.1099 -0.2393 0.0840 -0.1832 -0.0809 -0.0381 -0.0932 0.2991 -0.0292 0.1458 -0.2230 -0.2293 -0.1596 -0.1113 0.0254 -0.1489 -0.1344 -0.2027 0.0951 0.0932 0.0957 0.0097 0.1340 0.1066 0.1164 0.1192 0.1241 0.1229 0.1024 0.0860 0.1084 0.1199 0.1391 0.1147 0.1179 0.0863 0.0925 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2952 1.2545 2.0828 2.1524 2.1199 3.3130 2.9273 3.4702 4.0488 4.0382 3.9624 3.4152 3.9522 3.8633 3.8991 3.9113 3.7294 3.9205 3.9023 3.6734 3.7644 3.9914 3.9436 4.0049 4.0211 3.7885 4.0325 3.9627 3.9096 1.0153 1.0018 1.0023 1.0462 0.9971 0.9929 1.0121 0.9965 1.0179 1.0174 1.0012 1.0246 1.0003 1.0044 1.0246 1.0102 1.0079 1.0061 1.0026 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2952 1.2545 2.0828 2.1524 2.1199 3.3130 2.9273 3.4702 4.0488 4.0382 3.9624 3.4152 3.9522 3.8633 3.8991 3.9113 3.7294 3.9205 3.9023 3.6734 3.7644 3.9914 3.9436 4.0049 4.0211 3.7885 4.0325 3.9627 3.9096 1.0153 1.0018 1.0023 1.0462 0.9971 0.9929 1.0121 0.9965 1.0179 1.0174 1.0012 1.0246 1.0003 1.0044 1.0246 1.0102 1.0079 1.0061 1.0026 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.2015 1.0713 1.0480 0.9464 2.0659 1.9923 0.9903 1.3994 0.9027 0.1186 1.7477 1.3252 1.2520 0.9872 0.9534 0.9404 1.2529 1.3596 0.9962 0.9818 0.9796 0.9369 0.9744 0.9719 0.9788 0.9800 0.9733 1.3347 1.3114 0.9945 1.4354 1.0039 0.9787 1.3410 1.3843 1.3684 0.9935 0.9809 0.9874 0.9759 1.5162 0.9614 1.5017 0.9489 1.3997 1.3763 0.9398 0.9686 0.9761 0.9985 0.9940 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029655147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094183194466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.08885 -4.73129 -1.64244 -20.48957 18.53849 -1.95108 15.70707 -16.08934 -0.38228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
