<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.018357"
                        y3="-2.5817"
                        z3="1.007573"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.337957"
                        y3="-0.166303"
                        z3="0.072952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.432312"
                        y3="1.34116"
                        z3="0.011424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.684611"
                        y3="1.100359"
                        z3="-2.208838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.46713"
                        y3="-2.356947"
                        z3="0.605299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.583652"
                        y3="0.850274"
                        z3="-1.279183"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.989601"
                        y3="4.267562"
                        z3="1.45518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.766045"
                        y3="-0.820341"
                        z3="-0.772927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.053603"
                        y3="-1.328348"
                        z3="-0.204828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.692761"
                        y3="-1.660074"
                        z3="-1.60401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.429623"
                        y3="-1.323979"
                        z3="-0.337763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.659236"
                        y3="0.640183"
                        z3="-1.10143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.54603"
                        y3="-1.820393"
                        z3="-1.293328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.985251"
                        y3="-1.179889"
                        z3="0.970817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.747441"
                        y3="-2.16517"
                        z3="-0.952018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.307704"
                        y3="-1.530778"
                        z3="1.330223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.724266"
                        y3="2.582401"
                        z3="-0.085374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187727"
                        y3="-2.016614"
                        z3="0.364256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.299854"
                        y3="2.315304"
                        z3="0.329917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.423123"
                        y3="3.525007"
                        z3="0.784689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.560422"
                        y3="1.81305"
                        z3="-0.638204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.117021"
                        y3="2.426658"
                        z3="1.649976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.994073"
                        y3="-2.195899"
                        z3="1.919745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.835748"
                        y3="1.399201"
                        z3="-0.280358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.401251"
                        y3="2.028143"
                        z3="1.989063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.264704"
                        y3="1.504904"
                        z3="1.038551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.44351"
                        y3="-2.611274"
                        z3="1.894046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.952835"
                        y3="0.782982"
                        z3="-1.174581"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.716095"
                        y3="1.909598"
                        z3="-0.896688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.553259"
                        y3="-0.441031"
                        z3="-1.425104"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.09779"
                        y3="1.795204"
                        z3="-0.854384"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.938144"
                        y3="-0.538136"
                        z3="-1.392262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.714057"
                        y3="0.574362"
                        z3="-1.099203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.3882"
                        y3="-2.67796"
                        z3="-1.811378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.255074"
                        y3="-1.184627"
                        z3="-2.397857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.870116"
                        y3="-1.931575"
                        z3="-2.320787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.644919"
                        y3="-0.784942"
                        z3="1.732151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.428068"
                        y3="-2.543765"
                        z3="-1.704476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613773"
                        y3="-1.403675"
                        z3="2.359218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.766168"
                        y3="2.983321"
                        z3="-1.101969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.239407"
                        y3="1.724383"
                        z3="-1.669929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.544644"
                        y3="2.811456"
                        z3="2.415625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.900074"
                        y3="-1.152898"
                        z3="2.237385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.431217"
                        y3="-2.812055"
                        z3="2.627818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.734379"
                        y3="2.109814"
                        z3="3.014962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.252953"
                        y3="1.180665"
                        z3="1.336375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.864491"
                        y3="-2.505851"
                        z3="2.893707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.028525"
                        y3="-1.986159"
                        z3="1.218097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.558101"
                        y3="-3.652879"
                        z3="1.592779"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.243031"
                        y3="2.866868"
                        z3="-0.716213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.945626"
                        y3="-1.306422"
                        z3="-1.655639"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.694701"
                        y3="2.670468"
                        z3="-0.634612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.408003"
                        y3="-1.492652"
                        z3="-1.590268"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.792362"
                        y3="0.493122"
                        z3="-1.067452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0184,-2.5817,1.0076;-5.338,-.1663,.073;-2.4323,1.3412,.0114;-2.6846,1.1004,-2.2088;2.4671,-2.3569,.6053;2.5837,.8503,-1.2792;-2.9896,4.2676,1.4552;-2.766,-.8203,-.7729;-4.0536,-1.3283,-.2048;-3.6928,-1.6601,-1.604;-1.4296,-1.324,-.3378;-2.6592,.6402,-1.1014;-.546,-1.8204,-1.2933;-.9853,-1.1799,.9708;.7474,-2.1652,-.952;.3077,-1.5308,1.3302;-1.7243,2.5824,-.0854;1.1877,-2.0166,.3643;-.2999,2.3153,.3299;-2.4231,3.525,.7847;.5604,1.8131,-.6382;.117,2.4267,1.65;2.9941,-2.1959,1.9197;1.8357,1.3992,-.2804;1.4013,2.0281,1.9891;2.2647,1.5049,1.0386;4.4435,-2.6113,1.894;3.9528,.783,-1.1746;4.7161,1.9096,-.8967;4.5533,-.441,-1.4251;6.0978,1.7952,-.8544;5.9381,-.5381,-1.3923;6.7141,.5744,-1.0992;-3.3882,-2.678,-1.8114;-4.2551,-1.1846,-2.3979;-.8701,-1.9316,-2.3208;-1.6449,-.7849,1.7322;1.4281,-2.5438,-1.7045;.6138,-1.4037,2.3592;-1.7662,2.9833,-1.102;.2394,1.7244,-1.6699;-.5446,2.8115,2.4156;2.9001,-1.1529,2.2374;2.4312,-2.8121,2.6278;1.7344,2.1098,3.015;3.253,1.1807,1.3364;4.8645,-2.5059,2.8937;5.0285,-1.9862,1.2181;4.5581,-3.6529,1.5928;4.243,2.8669,-.7162;3.9456,-1.3064,-1.6556;6.6947,2.6705,-.6346;6.408,-1.4927,-1.5903;7.7924,.4931,-1.0675;</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">1852</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3797.3489813893 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">4.769e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-4.01835687"
                                 y3="-2.58169981"
                                 z3="1.00757279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.3379568"
                                 y3="-0.16630276"
                                 z3="0.07295176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43231196"
                                 y3="1.34115987"
                                 z3="0.01142393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.68461123"
                                 y3="1.10035915"
                                 z3="-2.20883789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46712959"
                                 y3="-2.35694743"
                                 z3="0.60529926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.5836521"
                                 y3="0.85027368"
                                 z3="-1.27918334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.9896014"
                                 y3="4.26756182"
                                 z3="1.45518038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76604459"
                                 y3="-0.82034136"
                                 z3="-0.77292697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.05360322"
                                 y3="-1.3283478"
                                 z3="-0.20482755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.69276088"
                                 y3="-1.66007449"
                                 z3="-1.60401034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.42962344"
                                 y3="-1.32397872"
                                 z3="-0.33776302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.65923552"
                                 y3="0.64018286"
                                 z3="-1.10142962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54603007"
                                 y3="-1.82039333"
                                 z3="-1.29332799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98525068"
                                 y3="-1.17988873"
                                 z3="0.97081696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74744143"
                                 y3="-2.16517001"
                                 z3="-0.95201784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.30770443"
                                 y3="-1.53077785"
                                 z3="1.33022319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.72426623"
                                 y3="2.58240134"
                                 z3="-0.08537433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18772673"
                                 y3="-2.01661399"
                                 z3="0.36425592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.29985425"
                                 y3="2.31530435"
                                 z3="0.32991672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42312295"
                                 y3="3.52500686"
                                 z3="0.78468937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.56042227"
                                 y3="1.81304955"
                                 z3="-0.63820412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.11702084"
                                 y3="2.42665791"
                                 z3="1.64997581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.9940731"
                                 y3="-2.19589929"
                                 z3="1.91974537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83574785"
                                 y3="1.39920095"
                                 z3="-0.2803583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40125054"
                                 y3="2.028143"
                                 z3="1.98906348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.26470388"
                                 y3="1.50490392"
                                 z3="1.03855129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.44350966"
                                 y3="-2.61127355"
                                 z3="1.89404558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.95283525"
                                 y3="0.7829821"
                                 z3="-1.17458125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.71609505"
                                 y3="1.90959831"
                                 z3="-0.896688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.55325946"
                                 y3="-0.44103066"
                                 z3="-1.42510391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.09779044"
                                 y3="1.79520436"
                                 z3="-0.85438411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.9381442"
                                 y3="-0.53813612"
                                 z3="-1.39226205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.71405714"
                                 y3="0.57436162"
                                 z3="-1.09920322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3882004"
                                 y3="-2.67796027"
                                 z3="-1.81137772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.25507379"
                                 y3="-1.18462744"
                                 z3="-2.39785729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.87011616"
                                 y3="-1.93157515"
                                 z3="-2.32078738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64491915"
                                 y3="-0.78494223"
                                 z3="1.73215111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.42806797"
                                 y3="-2.54376458"
                                 z3="-1.70447576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61377291"
                                 y3="-1.40367469"
                                 z3="2.35921781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.76616779"
                                 y3="2.98332058"
                                 z3="-1.10196919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23940694"
                                 y3="1.72438257"
                                 z3="-1.66992946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54464397"
                                 y3="2.81145599"
                                 z3="2.4156248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.90007364"
                                 y3="-1.15289831"
                                 z3="2.23738513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.43121674"
                                 y3="-2.81205451"
                                 z3="2.62781763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73437879"
                                 y3="2.10981384"
                                 z3="3.01496233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.25295284"
                                 y3="1.18066505"
                                 z3="1.33637517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.86449149"
                                 y3="-2.50585103"
                                 z3="2.89370687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.02852491"
                                 y3="-1.98615877"
                                 z3="1.21809723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.5581005"
                                 y3="-3.65287903"
                                 z3="1.59277919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.24303067"
                                 y3="2.86686799"
                                 z3="-0.71621312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.9456255"
                                 y3="-1.30642246"
                                 z3="-1.65563942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.69470131"
                                 y3="2.67046829"
                                 z3="-0.6346123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.40800315"
                                 y3="-1.49265152"
                                 z3="-1.59026832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.79236176"
                                 y3="0.493122"
                                 z3="-1.06745243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a53" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C26H21Cl2NO4">
                           <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">461.18849999999964</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0184,-2.5817,1.0076;-5.338,-.1663,.073;-2.4323,1.3412,.0114;-2.6846,1.1004,-2.2088;2.4671,-2.3569,.6053;2.5837,.8503,-1.2792;-2.9896,4.2676,1.4552;-2.766,-.8203,-.7729;-4.0536,-1.3283,-.2048;-3.6928,-1.6601,-1.604;-1.4296,-1.324,-.3378;-2.6592,.6402,-1.1014;-.546,-1.8204,-1.2933;-.9853,-1.1799,.9708;.7474,-2.1652,-.952;.3077,-1.5308,1.3302;-1.7243,2.5824,-.0854;1.1877,-2.0166,.3643;-.2999,2.3153,.3299;-2.4231,3.525,.7847;.5604,1.813,-.6382;.117,2.4267,1.65;2.9941,-2.1959,1.9197;1.8357,1.3992,-.2804;1.4013,2.0281,1.9891;2.2647,1.5049,1.0386;4.4435,-2.6113,1.894;3.9528,.783,-1.1746;4.7161,1.9096,-.8967;4.5533,-.441,-1.4251;6.0978,1.7952,-.8544;5.9381,-.5381,-1.3923;6.7141,.5744,-1.0992;-3.3882,-2.678,-1.8114;-4.2551,-1.1846,-2.3979;-.8701,-1.9316,-2.3208;-1.6449,-.7849,1.7322;1.4281,-2.5438,-1.7045;.6138,-1.4037,2.3592;-1.7662,2.9833,-1.102;.2394,1.7244,-1.6699;-.5446,2.8115,2.4156;2.9001,-1.1529,2.2374;2.4312,-2.8121,2.6278;1.7344,2.1098,3.015;3.253,1.1807,1.3364;4.8645,-2.5059,2.8937;5.0285,-1.9862,1.2181;4.5581,-3.6529,1.5928;4.243,2.8669,-.7162;3.9456,-1.3064,-1.6556;6.6947,2.6705,-.6346;6.408,-1.4927,-1.5903;7.7924,.4931,-1.0675;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.018357"
                        y3="-2.5817"
                        z3="1.007573"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.337957"
                        y3="-0.166303"
                        z3="0.072952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.432312"
                        y3="1.34116"
                        z3="0.011424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.684611"
                        y3="1.100359"
                        z3="-2.208838"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.46713"
                        y3="-2.356947"
                        z3="0.605299"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.583652"
                        y3="0.850274"
                        z3="-1.279183"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.989601"
                        y3="4.267562"
                        z3="1.45518"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.766045"
                        y3="-0.820341"
                        z3="-0.772927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.053603"
                        y3="-1.328348"
                        z3="-0.204828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.692761"
                        y3="-1.660074"
                        z3="-1.60401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.429623"
                        y3="-1.323979"
                        z3="-0.337763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.659236"
                        y3="0.640183"
                        z3="-1.10143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.54603"
                        y3="-1.820393"
                        z3="-1.293328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.985251"
                        y3="-1.179889"
                        z3="0.970817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.747441"
                        y3="-2.16517"
                        z3="-0.952018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.307704"
                        y3="-1.530778"
                        z3="1.330223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.724266"
                        y3="2.582401"
                        z3="-0.085374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187727"
                        y3="-2.016614"
                        z3="0.364256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.299854"
                        y3="2.315304"
                        z3="0.329917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.423123"
                        y3="3.525007"
                        z3="0.784689"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.560422"
                        y3="1.81305"
                        z3="-0.638204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.117021"
                        y3="2.426658"
                        z3="1.649976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.994073"
                        y3="-2.195899"
                        z3="1.919745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.835748"
                        y3="1.399201"
                        z3="-0.280358"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.401251"
                        y3="2.028143"
                        z3="1.989063"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.264704"
                        y3="1.504904"
                        z3="1.038551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.44351"
                        y3="-2.611274"
                        z3="1.894046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.952835"
                        y3="0.782982"
                        z3="-1.174581"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.716095"
                        y3="1.909598"
                        z3="-0.896688"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.553259"
                        y3="-0.441031"
                        z3="-1.425104"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.09779"
                        y3="1.795204"
                        z3="-0.854384"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.938144"
                        y3="-0.538136"
                        z3="-1.392262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.714057"
                        y3="0.574362"
                        z3="-1.099203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.3882"
                        y3="-2.67796"
                        z3="-1.811378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.255074"
                        y3="-1.184627"
                        z3="-2.397857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.870116"
                        y3="-1.931575"
                        z3="-2.320787"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.644919"
                        y3="-0.784942"
                        z3="1.732151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.428068"
                        y3="-2.543765"
                        z3="-1.704476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613773"
                        y3="-1.403675"
                        z3="2.359218"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.766168"
                        y3="2.983321"
                        z3="-1.101969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.239407"
                        y3="1.724383"
                        z3="-1.669929"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.544644"
                        y3="2.811456"
                        z3="2.415625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.900074"
                        y3="-1.152898"
                        z3="2.237385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.431217"
                        y3="-2.812055"
                        z3="2.627818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.734379"
                        y3="2.109814"
                        z3="3.014962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.252953"
                        y3="1.180665"
                        z3="1.336375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.864491"
                        y3="-2.505851"
                        z3="2.893707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.028525"
                        y3="-1.986159"
                        z3="1.218097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.558101"
                        y3="-3.652879"
                        z3="1.592779"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.243031"
                        y3="2.866868"
                        z3="-0.716213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.945626"
                        y3="-1.306422"
                        z3="-1.655639"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.694701"
                        y3="2.670468"
                        z3="-0.634612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.408003"
                        y3="-1.492652"
                        z3="-1.590268"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.792362"
                        y3="0.493122"
                        z3="-1.067452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-4.0184,-2.5817,1.0076;-5.338,-.1663,.073;-2.4323,1.3412,.0114;-2.6846,1.1004,-2.2088;2.4671,-2.3569,.6053;2.5837,.8503,-1.2792;-2.9896,4.2676,1.4552;-2.766,-.8203,-.7729;-4.0536,-1.3283,-.2048;-3.6928,-1.6601,-1.604;-1.4296,-1.324,-.3378;-2.6592,.6402,-1.1014;-.546,-1.8204,-1.2933;-.9853,-1.1799,.9708;.7474,-2.1652,-.952;.3077,-1.5308,1.3302;-1.7243,2.5824,-.0854;1.1877,-2.0166,.3643;-.2999,2.3153,.3299;-2.4231,3.525,.7847;.5604,1.8131,-.6382;.117,2.4267,1.65;2.9941,-2.1959,1.9197;1.8357,1.3992,-.2804;1.4013,2.0281,1.9891;2.2647,1.5049,1.0386;4.4435,-2.6113,1.894;3.9528,.783,-1.1746;4.7161,1.9096,-.8967;4.5533,-.441,-1.4251;6.0978,1.7952,-.8544;5.9381,-.5381,-1.3923;6.7141,.5744,-1.0992;-3.3882,-2.678,-1.8114;-4.2551,-1.1846,-2.3979;-.8701,-1.9316,-2.3208;-1.6449,-.7849,1.7322;1.4281,-2.5438,-1.7045;.6138,-1.4037,2.3592;-1.7662,2.9833,-1.102;.2394,1.7244,-1.6699;-.5446,2.8115,2.4156;2.9001,-1.1529,2.2374;2.4312,-2.8121,2.6278;1.7344,2.1098,3.015;3.253,1.1807,1.3364;4.8645,-2.5059,2.8937;5.0285,-1.9862,1.2181;4.5581,-3.6529,1.5928;4.243,2.8669,-.7162;3.9456,-1.3064,-1.6556;6.6947,2.6705,-.6346;6.408,-1.4927,-1.5903;7.7924,.4931,-1.0675;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3302.9445</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.6766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2279.54299111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3797.34898139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6076.89197250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10677.12757756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4600.23560506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04115638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4551.96850334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2272.42551223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000217627158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000217627158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000435254316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.459557349277</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1339">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1339"
                            units="nonsi:electronvolt">-2765.5791 -2765.5431 -525.3450 -524.7090 -524.2720 -523.7808 -393.0218 -284.0641 -283.4482 -282.9157 -281.7739 -281.5299 -281.5279 -281.3560 -281.1931 -280.9217 -280.5585 -280.3701 -280.1306 -279.9836 -279.9719 -279.9219 -279.9191 -279.9065 -279.8935 -279.8325 -279.8191 -279.7997 -279.7553 -279.6977 -279.6718 -279.6567 -279.1858 -260.8522 -260.8155 -199.6979 -199.6619 -199.4463 -199.4370 -199.4071 -199.4019 -34.3370 -33.0137 -32.4492 -31.9115 -29.3005 -28.5297 -27.2235 -26.9345 -26.6829 -26.1446 -25.9398 -25.4086 -24.4410 -24.2682 -23.7282 -23.7026 -23.5653 -23.1833 -23.0343 -21.5728 -20.6758 -20.5386 -20.0140 -19.8825 -19.6842 -19.4813 -19.2074 -19.0356 -18.7781 -18.2073 -17.8412 -17.5812 -17.2678 -17.0132 -16.8947 -16.5412 -16.1885 -16.0985 -16.0678 -15.9496 -15.7925 -15.7216 -15.1981 -15.1537 -14.8693 -14.7875 -14.4646 -14.3317 -14.2931 -14.2258 -14.0573 -13.9306 -13.7334 -13.6997 -13.6844 -13.5488 -13.4467 -13.2041 -13.0605 -13.0187 -12.9106 -12.6884 -12.6368 -12.5828 -12.5083 -12.5024 -12.3254 -12.2996 -12.1211 -11.8004 -11.6869 -11.5740 -11.5018 -11.3558 -11.1340 -11.1038 -10.9380 -10.2690 -9.7088 -9.5050 -9.4259 -9.4151 -8.5577 -8.4305 0.7527 1.1842 1.4258 1.6209 1.6405 1.9476 2.1828 2.3151 2.5826 2.6977 2.9365 3.2596 3.5149 3.7727 3.9172 4.0506 4.2028 4.2552 4.3729 4.4910 4.6154 4.7404 4.8648 5.0139 5.0575 5.1781 5.3782 5.5110 5.5697 5.5999 5.6043 5.6564 5.8879 6.0098 6.0892 6.1604 6.2907 6.3674 6.4650 6.5633 6.6551 6.7479 6.9164 7.0258 7.1443 7.2597 7.3209 7.4125 7.4906 7.6115 7.6277 7.8090 7.8331 7.9728 8.1123 8.1670 8.2193 8.3026 8.3832 8.4083 8.4610 8.5991 8.6606 8.8479 8.8620 8.9275 9.0962 9.1453 9.2442 9.2786 9.3689 9.3820 9.5282 9.5773 9.7063 9.8527 9.8995 9.9842 10.0562 10.2032 10.3008 10.4075 10.5639 10.6929 10.7322 10.7950 10.8809 10.9521 11.0837 11.1323 11.2029 11.2928 11.3222 11.4240 11.5145 11.5253 11.6328 11.6830 11.8330 11.9377 12.0141 12.1064 12.1860 12.2560 12.3938 12.4574 12.5502 12.6073 12.6370 12.7480 12.8471 12.9417 13.0550 13.1187 13.1466 13.2923 13.3243 13.4245 13.5413 13.5892 13.7159 13.7509 13.8334 13.8931 13.9316 14.0020 14.0338 14.0863 14.1861 14.2400 14.3351 14.4303 14.5017 14.5152 14.6834 14.7323 14.9263 14.9656 15.0267 15.1114 15.2444 15.3042 15.3422 15.3869 15.5049 15.6080 15.7772 15.8131 15.9363 15.9572 15.9811 16.1588 16.2082 16.2756 16.4370 16.6529 16.6978 16.8424 16.8915 17.0177 17.0544 17.2745 17.3925 17.5574 17.5754 17.6734 17.8825 17.9319 18.0638 18.2210 18.2798 18.3822 18.4423 18.6177 18.6444 18.8368 18.9635 19.0904 19.1214 19.2750 19.3525 19.5263 19.7087 19.7428 19.8916 19.9728 20.0711 20.0957 20.1896 20.2962 20.3494 20.4472 20.5206 20.6793 20.7072 20.8452 20.8979 20.9844 21.0662 21.2789 21.3367 21.3969 21.5757 21.5952 21.6950 21.8348 21.8640 22.0831 22.1433 22.2256 22.3601 22.3974 22.6375 22.8161 22.8811 23.0475 23.0967 23.1222 23.2475 23.3564 23.4124 23.5251 23.5870 23.8663 23.9095 23.9518 24.1289 24.3007 24.5176 24.8346 24.9265 24.9839 25.1082 25.2527 25.2907 25.3582 25.5140 25.6258 25.7647 25.8060 25.9653 26.0983 26.1986 26.2310 26.4195 26.4891 26.7046 26.8855 26.9422 27.1236 27.2406 27.4157 27.4826 27.6808 27.7567 27.9566 28.0748 28.2154 28.2602 28.4289 28.5325 28.6021 28.7842 29.0147 29.0669 29.1803 29.2002 29.3909 29.4529 29.7246 29.7362 29.9123 30.0699 30.0703 30.1321 30.1728 30.3229 30.5340 30.6122 30.7716 30.8388 30.9113 31.0885 31.2025 31.3471 31.3736 31.5683 31.6719 31.8975 31.9235 32.1056 32.1369 32.3009 32.4480 32.5621 32.6675 32.7808 32.9246 33.0013 33.2166 33.3096 33.3631 33.4334 33.5612 33.7066 33.7750 33.8767 34.0365 34.1490 34.2391 34.3758 34.4422 34.6339 34.6416 34.8525 34.9915 35.1419 35.2634 35.3664 35.5157 35.5572 35.6172 35.7493 35.7948 36.0595 36.0974 36.1872 36.3100 36.5186 36.6604 36.6931 36.7573 36.9505 37.1130 37.1492 37.2707 37.4157 37.6049 37.7172 37.7674 37.9693 38.1167 38.1431 38.3142 38.3622 38.5039 38.5585 38.6488 38.7225 38.8652 39.0683 39.1819 39.2489 39.2585 39.5421 39.6098 39.7775 39.8879 40.0124 40.1868 40.2438 40.3893 40.5173 40.5652 40.6379 40.7611 40.9340 41.0559 41.1295 41.2085 41.3034 41.4681 41.6416 41.7333 41.8263 42.0553 42.1912 42.2457 42.3112 42.5347 42.6032 42.8244 42.8586 42.9341 43.1217 43.1782 43.3781 43.4957 43.6241 43.7233 43.7919 43.9891 44.2091 44.3000 44.4222 44.5108 44.6963 44.8080 44.9618 45.0519 45.2098 45.4372 45.4873 45.5800 45.6746 45.9115 46.0089 46.1293 46.1897 46.2770 46.5440 46.6739 46.8874 46.8965 46.9637 47.0925 47.2546 47.5192 47.6012 47.6873 47.7323 47.7601 48.0885 48.1367 48.4141 48.5016 48.5079 48.7218 48.7817 49.0533 49.2482 49.4694 49.5273 49.6793 49.9377 50.0363 50.1331 50.2290 50.3159 50.6352 50.6733 50.9313 50.9875 51.2344 51.3728 51.4966 51.6494 51.7042 51.8042 52.0723 52.1309 52.2646 52.3590 52.5039 52.6508 52.9667 53.0399 53.1911 53.4229 53.5257 53.5665 53.7808 54.0647 54.1412 54.3713 54.4478 54.5437 54.6234 54.9522 55.1913 55.3263 55.5490 55.5700 55.6702 55.7864 56.0057 56.2031 56.2542 56.5071 56.6148 56.8247 57.1411 57.2214 57.2658 57.3800 57.5405 57.6301 57.9642 58.0455 58.0825 58.1886 58.4143 58.5258 58.6750 58.9822 59.0433 59.1692 59.2155 59.4067 59.4850 59.8198 59.9005 60.0296 60.1182 60.2917 60.4423 60.6416 60.7548 60.9152 60.9281 61.3281 61.3900 61.6714 61.8513 61.9309 62.1127 62.3174 62.6941 62.7260 62.8988 63.1762 63.2380 63.3718 63.6262 63.7135 63.7966 64.0032 64.0765 64.2303 64.3737 64.6438 64.8746 64.9626 65.1915 65.2308 65.3036 65.3478 65.5375 65.5547 65.7249 65.8233 65.9143 66.2168 66.4438 66.6502 66.7706 66.8921 67.0600 67.3977 67.6130 67.7054 67.8981 67.9515 68.2087 68.3324 68.4344 68.5946 68.7522 68.7789 69.0654 69.4017 69.5894 69.7486 70.0880 70.1341 70.3606 70.6925 70.7703 71.1817 71.4218 71.5688 72.1408 72.1814 72.4418 72.7091 73.0171 73.0974 73.4004 73.5334 73.8697 73.9061 73.9586 74.0918 74.4233 74.6197 74.8066 74.8591 75.0671 75.2931 75.4464 75.6200 75.8543 76.0118 76.0729 76.3541 76.5817 76.7388 76.7821 76.9397 77.0203 77.1381 77.2997 77.4028 77.5003 77.7136 77.8426 77.8974 78.0078 78.2360 78.2561 78.3863 78.6801 78.7206 78.9411 79.0082 79.0967 79.2678 79.3855 79.4570 79.6266 79.7302 79.8794 80.0433 80.1124 80.3136 80.5400 80.5502 80.8581 80.9018 80.9393 81.0765 81.2119 81.4324 81.5027 81.9225 82.0402 82.0565 82.2429 82.2570 82.3338 82.5608 82.6468 82.8437 83.0179 83.2359 83.3543 83.4283 83.5257 83.5632 83.7355 83.7876 83.8379 83.9649 84.0719 84.1782 84.3127 84.4289 84.5637 84.6486 84.8051 84.9279 84.9998 85.0506 85.2087 85.2337 85.3695 85.4366 85.5363 85.6536 85.7076 85.8621 86.0204 86.0643 86.1450 86.2476 86.2613 86.4597 86.5737 86.7587 86.8184 86.9859 87.1218 87.2910 87.3691 87.5345 87.6432 87.7075 87.7954 87.8914 87.9647 88.1540 88.3383 88.4179 88.5013 88.5974 88.6821 88.7271 88.8671 88.9448 89.0854 89.1473 89.1901 89.2759 89.5459 89.6204 89.7468 89.8784 89.9168 89.9733 90.0677 90.1577 90.2361 90.3927 90.4692 90.6117 90.7579 90.9485 90.9775 91.2252 91.2588 91.4983 91.5795 91.6135 91.8025 91.8910 92.0635 92.1915 92.2947 92.5439 92.5917 92.7230 92.8170 92.8536 92.9335 92.9940 93.1528 93.2540 93.2827 93.3651 93.5234 93.7384 93.7779 93.8813 93.8942 93.9503 94.1625 94.2002 94.2571 94.4808 94.6121 94.7196 94.7652 94.8140 95.0569 95.0978 95.2587 95.3424 95.5232 95.5924 95.7971 95.9040 96.0476 96.1965 96.2485 96.3955 96.4985 96.6159 96.7142 96.9524 97.0251 97.0525 97.2276 97.2990 97.4403 97.4842 97.6784 97.7354 97.9023 98.1480 98.2381 98.3463 98.4447 98.6550 98.6960 98.7460 98.9664 99.0899 99.1511 99.2948 99.4530 99.5625 99.6302 99.7222 99.9434 100.0537 100.2457 100.4422 100.5143 100.7013 100.8182 101.0896 101.1042 101.1608 101.5168 101.6836 101.7095 101.9314 102.1177 102.2013 102.4154 102.5610 102.8632 102.9562 103.1453 103.1707 103.6502 103.7820 103.8626 104.0090 104.2084 104.4228 104.5120 104.6763 104.7505 104.9458 105.2817 105.3159 105.4030 105.5593 105.6098 105.7845 105.8263 106.0077 106.0347 106.1402 106.2057 106.4476 106.5174 106.7186 106.7594 106.9369 107.0114 107.1155 107.2593 107.3267 107.3872 107.5526 107.6018 107.7237 107.9464 108.0249 108.1175 108.3370 108.4760 108.5868 108.6646 108.9242 108.9788 109.2100 109.2975 109.4626 109.6392 109.8865 109.9214 110.0255 110.1685 110.2448 110.3274 110.4685 110.5174 110.9199 111.1408 111.2181 111.3444 111.4299 111.5636 111.6434 111.8464 112.0197 112.1604 112.2536 112.4237 112.5147 112.8675 113.0032 113.2290 113.3932 113.6078 113.6238 113.8668 113.9468 114.1056 114.1949 114.2558 114.5537 114.6190 114.8408 114.9800 115.0415 115.2096 115.3357 115.4835 115.6056 115.8601 115.9937 116.1141 116.2537 116.3996 116.5448 116.8434 116.9649 117.1319 117.1671 117.3748 117.4528 117.5815 117.8386 118.1916 118.2363 118.2597 118.3499 118.3958 118.5732 118.6147 118.8123 118.8441 118.9869 119.1026 119.3453 119.4178 119.5185 119.6211 119.7343 119.8417 119.8932 120.0235 120.0535 120.3154 120.4858 120.5637 120.8009 120.8698 121.0625 121.1341 121.3381 121.3793 121.4707 121.5161 121.8856 122.0050 122.3778 122.4305 122.5654 122.8509 123.0748 123.2423 123.2845 123.4164 123.6644 123.9205 124.0788 124.3634 124.4187 124.5833 125.1146 125.4226 125.9573 126.0301 126.0927 126.6698 126.6936 127.0493 127.1821 127.2332 127.3542 127.7691 127.8930 128.1872 128.2288 128.5029 128.5933 129.0264 129.2442 129.3479 129.5909 129.7261 129.9036 130.1430 130.4037 130.5551 130.7573 130.7982 130.9777 131.0466 131.1722 131.4003 131.5644 131.7653 131.9624 132.2568 132.4050 132.5621 132.6001 132.7509 132.9147 132.9804 133.3167 133.4810 134.1279 134.3922 134.5502 134.7338 134.9590 135.3493 135.4113 135.6508 135.8872 135.9483 136.2290 136.4740 136.5140 136.9180 137.0022 137.0238 137.2361 137.4019 138.0450 138.1011 138.4979 138.6985 138.8115 138.8977 139.0769 139.3622 139.4245 139.5511 139.7545 140.0668 140.1997 140.9210 141.1132 141.5165 141.6093 141.8864 142.3404 142.6113 143.1203 143.4959 143.8502 144.2630 144.3746 144.4559 144.6169 144.6683 144.8554 144.9504 145.2337 145.2786 146.0188 146.2487 146.3594 146.5266 146.6896 147.0299 147.5317 147.8112 147.9263 148.3455 148.5897 148.7228 148.8140 148.9040 149.0190 149.2010 149.2191 149.7157 149.8591 149.9477 150.3659 150.5876 150.8494 151.1233 151.1955 151.4789 151.8453 152.2254 152.3165 152.5162 152.7086 154.0808 154.3882 154.5514 154.6948 155.1143 155.2413 155.5909 155.8832 156.4304 156.5449 156.7432 156.9276 157.1618 157.5011 157.7912 158.0012 158.1850 158.3607 158.9548 159.1496 159.6249 159.7409 160.0297 160.2467 160.7479 161.7457 161.8840 162.4769 162.7057 163.5077 163.6913 164.1788 164.4946 165.0934 167.1680 168.2753 168.8292 169.2607 169.7137 169.8618 171.7652 172.3178 172.9743 173.1897 173.6804 174.1465 174.8162 176.3599 177.7064 177.8820 179.3410 179.8833 181.4811 181.5625 185.1651 185.7273 185.9299 187.2567 187.8475 188.5791 189.0393 190.2791 190.5106 191.1823 191.9857 192.9525 194.5097 195.6772 196.0018 197.9922 202.4461 203.6520 203.8539 206.8989 207.6676 208.5348 222.3823 222.5863 223.0505 224.0426 225.4100 225.7948 226.7503 226.9125 228.5552 229.0767 295.6161 295.8742 297.0553 298.4622 312.2812 313.3760 611.1815 619.4670 621.1060 625.3081 627.4661 631.5501 631.7772 632.9303 633.2320 634.4612 634.7536 635.1126 635.5200 636.2300 637.0267 637.2856 638.3141 639.2077 640.4374 642.1040 642.7248 645.3755 647.0775 657.5623 658.0728 658.3268 700.9481 709.7390 876.5023 1200.0930 1213.6648 1215.0964 1216.8892</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.075735 -0.085423 -0.252538 -0.401280 -0.334811 -0.330649 -0.095193 0.049850 0.146721 -0.122656 0.079219 0.321692 -0.174647 -0.269575 -0.258115 -0.201430 0.387936 0.320260 0.035786 -0.217433 -0.284552 -0.195902 0.033066 0.368066 -0.130631 -0.247503 -0.270355 0.329061 -0.205946 -0.299652 -0.141460 -0.126678 -0.174444 0.110720 0.099933 0.149745 0.148462 0.145198 0.144304 0.142877 0.136878 0.137491 0.100581 0.117488 0.162478 0.158171 0.095748 0.083835 0.090645 0.159086 0.153965 0.162649 0.162960 0.161737</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0757 17.0854 8.2525 8.4013 8.3348 8.3306 7.0952 5.9501 5.8533 6.1227 5.9208 5.6783 6.1746 6.2696 6.2581 6.2014 5.6121 5.6797 5.9642 6.2174 6.2846 6.1959 5.9669 5.6319 6.1306 6.2475 6.2704 5.6709 6.2059 6.2997 6.1415 6.1267 6.1744 0.8893 0.9001 0.8503 0.8515 0.8548 0.8557 0.8571 0.8631 0.8625 0.8994 0.8825 0.8375 0.8418 0.9043 0.9162 0.9094 0.8409 0.8460 0.8374 0.8370 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0757 -0.0854 -0.2525 -0.4013 -0.3348 -0.3306 -0.0952 0.0499 0.1467 -0.1227 0.0792 0.3217 -0.1746 -0.2696 -0.2581 -0.2014 0.3879 0.3203 0.0358 -0.2174 -0.2846 -0.1959 0.0331 0.3681 -0.1306 -0.2475 -0.2704 0.3291 -0.2059 -0.2997 -0.1415 -0.1267 -0.1744 0.1107 0.0999 0.1497 0.1485 0.1452 0.1443 0.1429 0.1369 0.1375 0.1006 0.1175 0.1625 0.1582 0.0957 0.0838 0.0906 0.1591 0.1540 0.1626 0.1630 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2311 1.2308 2.1189 2.0984 2.0516 2.0372 3.1058 3.5974 4.2718 3.9839 3.3623 4.2348 3.9883 3.9930 3.9487 3.8427 3.7506 3.7386 3.6664 4.0739 4.0057 3.9500 3.7852 3.5432 3.9167 3.9099 3.9679 3.6081 3.9361 3.9599 3.8761 3.8526 3.8966 1.0251 1.0376 0.9983 1.0217 1.0075 1.0087 1.0231 1.0270 1.0120 0.9804 0.9915 0.9900 0.9926 1.0068 1.0001 1.0046 0.9964 1.0097 0.9885 0.9891 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2311 1.2308 2.1189 2.0984 2.0516 2.0372 3.1058 3.5974 4.2718 3.9839 3.3623 4.2348 3.9883 3.9930 3.9487 3.8427 3.7506 3.7386 3.6664 4.0739 4.0057 3.9500 3.7852 3.5432 3.9167 3.9099 3.9679 3.6081 3.9361 3.9599 3.8761 3.8526 3.8966 1.0251 1.0376 0.9983 1.0217 1.0075 1.0087 1.0231 1.0270 1.0120 0.9804 0.9915 0.9900 0.9926 1.0068 1.0001 1.0046 0.9964 1.0097 0.9885 0.9891 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="57">1.1290 1.1186 1.1828 0.8534 1.9770 1.0884 0.8650 0.9210 0.9273 3.0525 0.9528 0.9265 0.8384 0.9456 1.0456 0.9953 0.9916 1.3240 1.2702 1.4923 1.0029 1.4571 0.9949 1.3099 1.0052 1.2836 0.9888 0.9644 0.9238 0.9769 1.3627 1.3333 1.3714 1.0047 1.4420 0.9852 0.9632 0.9726 0.9795 1.2780 1.4192 0.9840 0.9890 0.9941 0.9878 0.9968 1.3577 1.3419 1.4188 0.9824 1.4069 0.9905 1.4083 0.9778 1.4023 0.9866 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 1 8 2 11 2 16 3 11 4 17 4 22 5 23 5 27 6 19 7 8 7 9 7 10 7 11 8 9 9 33 9 34 10 12 10 13 12 14 12 35 13 15 13 36 14 17 14 37 15 17 15 38 16 18 16 19 16 39 18 20 18 21 20 23 20 40 21 24 21 41 22 26 22 42 22 43 23 25 24 25 24 44 25 45 26 46 26 47 26 48 27 28 27 29 28 30 28 49 29 31 29 50 30 32 30 51 31 32 31 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038233156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2279.581224267813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.62372 -50.44319 3.18053 -4.78674 3.49263 -1.29411 3.14037 -2.72553 0.41484</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.45869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
