<?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="-3.610823"
                        y3="-2.967505"
                        z3="0.384287"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.081427"
                        y3="-0.493536"
                        z3="-0.030115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.315356"
                        y3="1.193125"
                        z3="0.403781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.502185"
                        y3="1.452664"
                        z3="-1.810209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.800179"
                        y3="-2.429722"
                        z3="0.369455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.709951"
                        y3="1.417731"
                        z3="0.740284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.311525"
                        y3="3.086556"
                        z3="3.099717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.432701"
                        y3="-0.756799"
                        z3="-0.868543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.700942"
                        y3="-1.467731"
                        z3="-0.502916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.268098"
                        y3="-1.432149"
                        z3="-1.919857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.087891"
                        y3="-1.287411"
                        z3="-0.494571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.447076"
                        y3="0.744649"
                        z3="-0.844877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.163544"
                        y3="-1.587306"
                        z3="-1.491299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691245"
                        y3="-1.398355"
                        z3="0.832068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.121524"
                        y3="-1.981559"
                        z3="-1.172655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59568"
                        y3="-1.792103"
                        z3="1.167511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.989284"
                        y3="2.571886"
                        z3="0.559469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.520387"
                        y3="-2.076892"
                        z3="0.162511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.562216"
                        y3="2.844079"
                        z3="0.144439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.183525"
                        y3="2.847086"
                        z3="1.983903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.448421"
                        y3="2.010561"
                        z3="0.609717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.270233"
                        y3="3.890257"
                        z3="-0.716654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.30936"
                        y3="-2.549195"
                        z3="1.693524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.754383"
                        y3="2.232871"
                        z3="0.207926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.047154"
                        y3="4.11156"
                        z3="-1.096974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.064972"
                        y3="3.289747"
                        z3="-0.641221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.934128"
                        y3="-3.858533"
                        z3="2.355001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.689032"
                        y3="0.867879"
                        z3="-0.038895"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.511764"
                        y3="0.564953"
                        z3="-1.383368"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.877798"
                        y3="0.552144"
                        z3="0.606648"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.540227"
                        y3="-0.061825"
                        z3="-2.074333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.89163"
                        y3="-0.080853"
                        z3="-0.095664"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.730089"
                        y3="-0.389108"
                        z3="-1.439865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.886185"
                        y3="-2.349918"
                        z3="-2.348933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.835127"
                        y3="-0.81534"
                        z3="-2.60641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446723"
                        y3="-1.504878"
                        z3="-2.533689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.385344"
                        y3="-1.170413"
                        z3="1.630888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.831263"
                        y3="-2.207648"
                        z3="-1.958493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.854505"
                        y3="-1.862707"
                        z3="2.214872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.681681"
                        y3="3.210715"
                        z3="0.001808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23587"
                        y3="1.19109"
                        z3="1.285441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.061034"
                        y3="4.52925"
                        z3="-1.088399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.391875"
                        y3="-2.49135"
                        z3="1.58048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.007534"
                        y3="-1.692276"
                        z3="2.303024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.2846"
                        y3="4.932324"
                        z3="-1.760614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.088622"
                        y3="3.475277"
                        z3="-0.941916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.416521"
                        y3="-3.916913"
                        z3="3.331688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.277545"
                        y3="-4.708338"
                        z3="1.763924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.860498"
                        y3="-3.964313"
                        z3="2.512567"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.58529"
                        y3="0.795533"
                        z3="-1.893194"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.999731"
                        y3="0.79163"
                        z3="1.655749"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.401042"
                        y3="-0.300471"
                        z3="-3.121056"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.814786"
                        y3="-0.327817"
                        z3="0.412929"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.524578"
                        y3="-0.878159"
                        z3="-1.987919"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a53" 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:-3.6108,-2.9675,.3843;-5.0814,-.4935,-.0301;-2.3154,1.1931,.4038;-2.5022,1.4527,-1.8102;2.8002,-2.4297,.3695;2.71,1.4177,.7403;-2.3115,3.0866,3.0997;-2.4327,-.7568,-.8685;-3.7009,-1.4677,-.5029;-3.2681,-1.4321,-1.9199;-1.0879,-1.2874,-.4946;-2.4471,.7446,-.8449;-.1635,-1.5873,-1.4913;-.6912,-1.3984,.8321;1.1215,-1.9816,-1.1727;.5957,-1.7921,1.1675;-1.9893,2.5719,.5595;1.5204,-2.0769,.1625;-.5622,2.8441,.1444;-2.1835,2.8471,1.9839;.4484,2.0106,.6097;-.2702,3.8903,-.7167;3.3094,-2.5492,1.6935;1.7544,2.2329,.2079;1.0472,4.1116,-1.097;2.065,3.2897,-.6412;2.9341,-3.8585,2.355;3.689,.8679,-.0389;3.5118,.565,-1.3834;4.8778,.5521,.6066;4.5402,-.0618,-2.0743;5.8916,-.0809,-.0957;5.7301,-.3891,-1.4399;-2.8862,-2.3499,-2.3489;-3.8351,-.8153,-2.6064;-.4467,-1.5049,-2.5337;-1.3853,-1.1704,1.6309;1.8313,-2.2076,-1.9585;.8545,-1.8627,2.2149;-2.6817,3.2107,.0018;.2359,1.1911,1.2854;-1.061,4.5293,-1.0884;4.3919,-2.4914,1.5805;3.0075,-1.6923,2.303;1.2846,4.9323,-1.7606;3.0886,3.4753,-.9419;3.4165,-3.9169,3.3317;3.2775,-4.7083,1.7639;1.8605,-3.9643,2.5126;2.5853,.7955,-1.8932;4.9997,.7916,1.6557;4.401,-.3005,-3.1211;6.8148,-.3278,.4129;6.5246,-.8782,-1.9879;</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">3809.9995818611 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">5.218e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="-3.6108226"
                                 y3="-2.96750482"
                                 z3="0.38428716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.08142655"
                                 y3="-0.49353603"
                                 z3="-0.03011537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31535601"
                                 y3="1.19312468"
                                 z3="0.40378055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.50218482"
                                 y3="1.45266359"
                                 z3="-1.81020888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.80017924"
                                 y3="-2.42972222"
                                 z3="0.36945462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.70995123"
                                 y3="1.41773143"
                                 z3="0.74028373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.31152502"
                                 y3="3.08655624"
                                 z3="3.09971677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43270094"
                                 y3="-0.75679881"
                                 z3="-0.86854341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70094202"
                                 y3="-1.46773119"
                                 z3="-0.50291595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26809847"
                                 y3="-1.43214884"
                                 z3="-1.91985728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08789091"
                                 y3="-1.28741141"
                                 z3="-0.49457061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.44707555"
                                 y3="0.74464908"
                                 z3="-0.84487704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.163544"
                                 y3="-1.58730629"
                                 z3="-1.49129886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.69124472"
                                 y3="-1.39835504"
                                 z3="0.83206811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12152429"
                                 y3="-1.981559"
                                 z3="-1.17265547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.59567957"
                                 y3="-1.79210341"
                                 z3="1.16751116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98928416"
                                 y3="2.57188615"
                                 z3="0.55946851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5203865"
                                 y3="-2.07689162"
                                 z3="0.16251064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56221623"
                                 y3="2.84407902"
                                 z3="0.14443882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18352545"
                                 y3="2.84708647"
                                 z3="1.98390264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.44842092"
                                 y3="2.01056096"
                                 z3="0.60971704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.27023274"
                                 y3="3.89025711"
                                 z3="-0.71665401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30936016"
                                 y3="-2.54919488"
                                 z3="1.69352447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.75438302"
                                 y3="2.23287087"
                                 z3="0.20792552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.04715425"
                                 y3="4.11155986"
                                 z3="-1.09697391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.06497234"
                                 y3="3.28974682"
                                 z3="-0.6412209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93412784"
                                 y3="-3.85853265"
                                 z3="2.35500117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.68903245"
                                 y3="0.86787873"
                                 z3="-0.03889474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.51176376"
                                 y3="0.56495261"
                                 z3="-1.38336817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.87779759"
                                 y3="0.55214432"
                                 z3="0.60664797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.54022711"
                                 y3="-0.06182525"
                                 z3="-2.07433272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.89163019"
                                 y3="-0.08085339"
                                 z3="-0.09566433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.730089"
                                 y3="-0.38910796"
                                 z3="-1.43986463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.88618503"
                                 y3="-2.34991808"
                                 z3="-2.34893314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.83512655"
                                 y3="-0.81533972"
                                 z3="-2.60640982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44672255"
                                 y3="-1.50487781"
                                 z3="-2.53368913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.38534392"
                                 y3="-1.17041314"
                                 z3="1.63088763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.83126259"
                                 y3="-2.2076482"
                                 z3="-1.95849254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85450539"
                                 y3="-1.86270664"
                                 z3="2.21487228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68168133"
                                 y3="3.21071454"
                                 z3="0.0018078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23586957"
                                 y3="1.19108952"
                                 z3="1.28544147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.06103433"
                                 y3="4.52925028"
                                 z3="-1.08839914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.39187539"
                                 y3="-2.49134986"
                                 z3="1.5804804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.00753406"
                                 y3="-1.6922763"
                                 z3="2.30302426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2846004"
                                 y3="4.93232351"
                                 z3="-1.76061415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.08862234"
                                 y3="3.47527711"
                                 z3="-0.94191571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.41652053"
                                 y3="-3.91691292"
                                 z3="3.33168763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.27754525"
                                 y3="-4.708338"
                                 z3="1.76392355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.86049837"
                                 y3="-3.96431279"
                                 z3="2.51256652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.5852901"
                                 y3="0.79553279"
                                 z3="-1.89319416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.99973088"
                                 y3="0.79163044"
                                 z3="1.65574929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.40104159"
                                 y3="-0.30047132"
                                 z3="-3.12105561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.81478572"
                                 y3="-0.32781725"
                                 z3="0.41292921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.52457844"
                                 y3="-0.87815938"
                                 z3="-1.98791871">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a32 a53" 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:-3.6108,-2.9675,.3843;-5.0814,-.4935,-.0301;-2.3154,1.1931,.4038;-2.5022,1.4527,-1.8102;2.8002,-2.4297,.3695;2.71,1.4177,.7403;-2.3115,3.0866,3.0997;-2.4327,-.7568,-.8685;-3.7009,-1.4677,-.5029;-3.2681,-1.4321,-1.9199;-1.0879,-1.2874,-.4946;-2.4471,.7446,-.8449;-.1635,-1.5873,-1.4913;-.6912,-1.3984,.8321;1.1215,-1.9816,-1.1727;.5957,-1.7921,1.1675;-1.9893,2.5719,.5595;1.5204,-2.0769,.1625;-.5622,2.8441,.1444;-2.1835,2.8471,1.9839;.4484,2.0106,.6097;-.2702,3.8903,-.7167;3.3094,-2.5492,1.6935;1.7544,2.2329,.2079;1.0472,4.1116,-1.097;2.065,3.2897,-.6412;2.9341,-3.8585,2.355;3.689,.8679,-.0389;3.5118,.565,-1.3834;4.8778,.5521,.6066;4.5402,-.0618,-2.0743;5.8916,-.0809,-.0957;5.7301,-.3891,-1.4399;-2.8862,-2.3499,-2.3489;-3.8351,-.8153,-2.6064;-.4467,-1.5049,-2.5337;-1.3853,-1.1704,1.6309;1.8313,-2.2076,-1.9585;.8545,-1.8627,2.2149;-2.6817,3.2107,.0018;.2359,1.1911,1.2854;-1.061,4.5293,-1.0884;4.3919,-2.4913,1.5805;3.0075,-1.6923,2.303;1.2846,4.9323,-1.7606;3.0886,3.4753,-.9419;3.4165,-3.9169,3.3317;3.2775,-4.7083,1.7639;1.8605,-3.9643,2.5126;2.5853,.7955,-1.8932;4.9997,.7916,1.6557;4.401,-.3005,-3.1211;6.8148,-.3278,.4129;6.5246,-.8782,-1.9879;</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 "1-OCTANOL"</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="-3.610823"
                        y3="-2.967505"
                        z3="0.384287"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.081427"
                        y3="-0.493536"
                        z3="-0.030115"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.315356"
                        y3="1.193125"
                        z3="0.403781"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.502185"
                        y3="1.452664"
                        z3="-1.810209"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.800179"
                        y3="-2.429722"
                        z3="0.369455"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.709951"
                        y3="1.417731"
                        z3="0.740284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.311525"
                        y3="3.086556"
                        z3="3.099717"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.432701"
                        y3="-0.756799"
                        z3="-0.868543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.700942"
                        y3="-1.467731"
                        z3="-0.502916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.268098"
                        y3="-1.432149"
                        z3="-1.919857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.087891"
                        y3="-1.287411"
                        z3="-0.494571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.447076"
                        y3="0.744649"
                        z3="-0.844877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.163544"
                        y3="-1.587306"
                        z3="-1.491299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.691245"
                        y3="-1.398355"
                        z3="0.832068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.121524"
                        y3="-1.981559"
                        z3="-1.172655"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.59568"
                        y3="-1.792103"
                        z3="1.167511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.989284"
                        y3="2.571886"
                        z3="0.559469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.520387"
                        y3="-2.076892"
                        z3="0.162511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.562216"
                        y3="2.844079"
                        z3="0.144439"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.183525"
                        y3="2.847086"
                        z3="1.983903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.448421"
                        y3="2.010561"
                        z3="0.609717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.270233"
                        y3="3.890257"
                        z3="-0.716654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.30936"
                        y3="-2.549195"
                        z3="1.693524"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.754383"
                        y3="2.232871"
                        z3="0.207926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.047154"
                        y3="4.11156"
                        z3="-1.096974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.064972"
                        y3="3.289747"
                        z3="-0.641221"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.934128"
                        y3="-3.858533"
                        z3="2.355001"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.689032"
                        y3="0.867879"
                        z3="-0.038895"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.511764"
                        y3="0.564953"
                        z3="-1.383368"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.877798"
                        y3="0.552144"
                        z3="0.606648"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.540227"
                        y3="-0.061825"
                        z3="-2.074333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.89163"
                        y3="-0.080853"
                        z3="-0.095664"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.730089"
                        y3="-0.389108"
                        z3="-1.439865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.886185"
                        y3="-2.349918"
                        z3="-2.348933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.835127"
                        y3="-0.81534"
                        z3="-2.60641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446723"
                        y3="-1.504878"
                        z3="-2.533689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.385344"
                        y3="-1.170413"
                        z3="1.630888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.831263"
                        y3="-2.207648"
                        z3="-1.958493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.854505"
                        y3="-1.862707"
                        z3="2.214872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.681681"
                        y3="3.210715"
                        z3="0.001808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23587"
                        y3="1.19109"
                        z3="1.285441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.061034"
                        y3="4.52925"
                        z3="-1.088399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.391875"
                        y3="-2.49135"
                        z3="1.58048"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.007534"
                        y3="-1.692276"
                        z3="2.303024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.2846"
                        y3="4.932324"
                        z3="-1.760614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.088622"
                        y3="3.475277"
                        z3="-0.941916"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.416521"
                        y3="-3.916913"
                        z3="3.331688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.277545"
                        y3="-4.708338"
                        z3="1.763924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.860498"
                        y3="-3.964313"
                        z3="2.512567"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.58529"
                        y3="0.795533"
                        z3="-1.893194"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.999731"
                        y3="0.79163"
                        z3="1.655749"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.401042"
                        y3="-0.300471"
                        z3="-3.121056"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.814786"
                        y3="-0.327817"
                        z3="0.412929"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.524578"
                        y3="-0.878159"
                        z3="-1.987919"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a32 a53" 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:-3.6108,-2.9675,.3843;-5.0814,-.4935,-.0301;-2.3154,1.1931,.4038;-2.5022,1.4527,-1.8102;2.8002,-2.4297,.3695;2.71,1.4177,.7403;-2.3115,3.0866,3.0997;-2.4327,-.7568,-.8685;-3.7009,-1.4677,-.5029;-3.2681,-1.4321,-1.9199;-1.0879,-1.2874,-.4946;-2.4471,.7446,-.8449;-.1635,-1.5873,-1.4913;-.6912,-1.3984,.8321;1.1215,-1.9816,-1.1727;.5957,-1.7921,1.1675;-1.9893,2.5719,.5595;1.5204,-2.0769,.1625;-.5622,2.8441,.1444;-2.1835,2.8471,1.9839;.4484,2.0106,.6097;-.2702,3.8903,-.7167;3.3094,-2.5492,1.6935;1.7544,2.2329,.2079;1.0472,4.1116,-1.097;2.065,3.2897,-.6412;2.9341,-3.8585,2.355;3.689,.8679,-.0389;3.5118,.565,-1.3834;4.8778,.5521,.6066;4.5402,-.0618,-2.0743;5.8916,-.0809,-.0957;5.7301,-.3891,-1.4399;-2.8862,-2.3499,-2.3489;-3.8351,-.8153,-2.6064;-.4467,-1.5049,-2.5337;-1.3853,-1.1704,1.6309;1.8313,-2.2076,-1.9585;.8545,-1.8627,2.2149;-2.6817,3.2107,.0018;.2359,1.1911,1.2854;-1.061,4.5293,-1.0884;4.3919,-2.4914,1.5805;3.0075,-1.6923,2.303;1.2846,4.9323,-1.7606;3.0886,3.4753,-.9419;3.4165,-3.9169,3.3317;3.2775,-4.7083,1.7639;1.8605,-3.9643,2.5126;2.5853,.7955,-1.8932;4.9997,.7916,1.6557;4.401,-.3005,-3.1211;6.8148,-.3278,.4129;6.5246,-.8782,-1.9879;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3333.9773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1788.7930</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2279.55759375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3809.99958186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6089.55717561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10702.79107570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4613.23390009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03640598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4551.99676810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2272.43917435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000102290705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000102290705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000204581410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.461544590187</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 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124.2699 124.4313 124.6040 125.0498 125.4978 125.9814 126.1678 126.3346 126.4165 126.8143 126.8376 127.1110 127.2215 127.5630 127.7577 127.9701 128.1773 128.2890 128.4011 128.5880 129.1305 129.3688 129.4451 129.4956 129.6835 129.7338 129.9523 130.0977 130.3429 130.4923 130.5695 130.8456 130.9719 131.2029 131.2574 131.5105 131.8243 131.9316 132.1008 132.1626 132.2766 132.5688 132.7235 132.8085 133.0557 133.0928 133.5529 133.8142 134.1153 134.5616 134.6906 134.8195 134.9098 135.2157 135.4998 135.6843 135.8069 136.1000 136.2867 136.4449 136.6797 136.8791 137.0348 137.1412 137.5552 137.6304 138.1419 138.4367 138.4715 138.6428 138.9165 139.0228 139.3118 139.4893 139.5528 139.7136 140.2400 140.3820 140.5102 140.9693 141.4148 141.5771 141.6918 142.0526 142.4404 143.0613 143.3105 143.3685 144.0271 144.2660 144.2996 144.6195 144.6349 144.8615 144.9630 145.0490 145.5976 145.8326 145.9793 146.0268 146.6484 146.7600 147.1300 147.4977 147.9589 147.9969 148.2910 148.3870 148.5318 148.7458 148.7957 149.0848 149.2212 149.4542 149.7862 149.8488 149.9691 150.3945 150.7505 150.9978 151.2221 151.4145 151.5836 151.8385 151.8734 152.1375 152.6715 153.0847 153.4838 153.7207 154.5401 154.8034 154.8896 155.1435 155.6661 155.8653 156.1187 156.3409 156.5665 156.7599 157.2031 157.3552 157.5769 157.9844 158.0519 158.3604 159.0710 159.1148 159.3717 159.8155 160.1448 160.7692 160.9613 161.6900 162.2025 162.5514 162.8523 162.9114 164.2713 164.5020 164.6337 164.8793 166.9350 168.2829 168.4566 169.4072 169.8373 170.7083 171.5937 171.9583 172.1731 173.0013 173.6478 174.2622 174.7548 176.7649 177.8812 178.2831 179.2289 181.2177 181.4139 181.5924 185.4413 186.3350 187.1329 187.2004 187.9137 188.5608 189.1432 190.1853 190.7929 191.4876 192.2185 193.5663 194.0479 195.7593 195.9255 198.1130 202.7073 202.7494 204.5863 207.2179 207.5616 208.7248 222.4422 222.6029 223.1001 224.0606 225.4410 225.8018 226.7699 226.9815 228.5850 229.1042 295.6073 295.8916 297.0495 298.5191 312.3854 313.4094 611.3773 621.5056 621.8278 623.3794 626.7015 631.3054 631.7501 632.2334 632.6110 634.0346 634.7606 634.9129 635.5916 636.2892 636.8573 637.4710 637.9884 638.9562 640.1213 642.3362 643.2604 645.5551 646.4076 657.5689 658.1126 658.3889 701.0987 709.6359 876.6330 1199.6561 1213.0082 1214.0583 1217.0446</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">-0.073794 -0.084886 -0.253052 -0.384113 -0.327903 -0.328761 -0.082691 0.080409 0.146548 -0.132185 0.089782 0.285186 -0.170159 -0.310340 -0.263504 -0.153751 0.382085 0.302751 0.045327 -0.221942 -0.282788 -0.189953 0.041206 0.246931 -0.116454 -0.187119 -0.263009 0.364900 -0.218655 -0.300471 -0.148806 -0.118463 -0.177606 0.109334 0.099144 0.148332 0.151054 0.136403 0.143474 0.144239 0.168608 0.147294 0.106120 0.089906 0.160739 0.158067 0.095349 0.089014 0.091509 0.150277 0.143797 0.157940 0.157578 0.157100</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">17.0738 17.0849 8.2531 8.3841 8.3279 8.3288 7.0827 5.9196 5.8535 6.1322 5.9102 5.7148 6.1702 6.3103 6.2635 6.1538 5.6179 5.6972 5.9547 6.2219 6.2828 6.1900 5.9588 5.7531 6.1165 6.1871 6.2630 5.6351 6.2187 6.3005 6.1488 6.1185 6.1776 0.8907 0.9009 0.8517 0.8489 0.8636 0.8565 0.8558 0.8314 0.8527 0.8939 0.9101 0.8393 0.8419 0.9047 0.9110 0.9085 0.8497 0.8562 0.8421 0.8424 0.8429</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">-0.0738 -0.0849 -0.2531 -0.3841 -0.3279 -0.3288 -0.0827 0.0804 0.1465 -0.1322 0.0898 0.2852 -0.1702 -0.3103 -0.2635 -0.1538 0.3821 0.3028 0.0453 -0.2219 -0.2828 -0.1900 0.0412 0.2469 -0.1165 -0.1871 -0.2630 0.3649 -0.2187 -0.3005 -0.1488 -0.1185 -0.1776 0.1093 0.0991 0.1483 0.1511 0.1364 0.1435 0.1442 0.1686 0.1473 0.1061 0.0899 0.1607 0.1581 0.0953 0.0890 0.0915 0.1503 0.1438 0.1579 0.1576 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2330 1.2313 2.1426 2.1236 2.0578 2.0476 3.1091 3.5887 4.2809 3.9929 3.2992 4.2419 4.0089 3.9990 3.9751 3.8337 3.7615 3.7494 3.6113 4.0801 4.0407 3.9763 3.8327 3.8125 3.8896 3.9457 3.9534 3.5164 3.8639 3.9762 3.9011 3.8546 3.9036 1.0257 1.0378 0.9978 1.0174 1.0133 1.0037 1.0138 1.0027 1.0021 0.9893 0.9930 0.9895 0.9950 1.0068 1.0050 1.0024 1.0034 1.0110 0.9905 0.9888 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2330 1.2313 2.1426 2.1236 2.0578 2.0476 3.1091 3.5887 4.2809 3.9929 3.2992 4.2419 4.0089 3.9990 3.9751 3.8337 3.7615 3.7494 3.6113 4.0801 4.0407 3.9763 3.8327 3.8125 3.8896 3.9457 3.9534 3.5164 3.8639 3.9762 3.9011 3.8546 3.9036 1.0257 1.0378 0.9978 1.0174 1.0133 1.0037 1.0138 1.0027 1.0021 0.9893 0.9930 0.9895 0.9950 1.0068 1.0050 1.0024 1.0034 1.0110 0.9905 0.9888 0.9896</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">1.1288 1.1181 1.1806 0.8642 1.9970 1.0734 0.8788 0.9666 0.9080 3.0510 0.9675 0.9321 0.8217 0.9388 1.0421 0.9985 0.9913 1.3228 1.2590 1.5109 0.9914 1.4640 0.9974 1.3168 1.0076 1.2896 0.9875 0.8937 0.9526 0.9798 1.3508 1.3644 1.4331 0.9519 1.4298 0.9844 0.9603 0.9757 0.9846 1.3641 1.4237 0.9770 0.9728 0.9887 0.9925 0.9919 1.2950 1.3392 1.4094 0.9845 1.4220 1.0064 1.4244 0.9810 1.3950 0.9865 0.9842</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">-0.037367522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2279.594961272195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.76163 -43.95471 1.80692 -4.25634 3.78189 -0.47445 -1.77657 0.36647 -1.41010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.94935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
