<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.024079"
                        y3="4.771299"
                        z3="1.330139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.000728"
                        y3="6.334315"
                        z3="-1.094066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.915722"
                        y3="1.134994"
                        z3="-0.665409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.580968"
                        y3="1.085652"
                        z3="1.13416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.284033"
                        y3="-3.817202"
                        z3="1.665616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.215684"
                        y3="1.314988"
                        z3="-0.857558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.617741"
                        y3="1.33357"
                        z3="-1.098765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.452961"
                        y3="2.635587"
                        z3="-0.369794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.236621"
                        y3="1.943187"
                        z3="-0.944018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.013732"
                        y3="0.118174"
                        z3="-0.295594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183974"
                        y3="1.323948"
                        z3="-2.498748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.882098"
                        y3="3.91378"
                        z3="-0.952817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.755833"
                        y3="1.354872"
                        z3="-0.022869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.545542"
                        y3="4.870843"
                        z3="-0.315765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.931057"
                        y3="0.437635"
                        z3="0.054803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.772278"
                        y3="-1.05108"
                        z3="-0.13396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.205847"
                        y3="0.932753"
                        z3="-0.466793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.117417"
                        y3="-1.785486"
                        z3="0.845264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194724"
                        y3="-1.668156"
                        z3="-1.304829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.891834"
                        y3="-3.140888"
                        z3="0.65406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970424"
                        y3="-3.023819"
                        z3="-1.480485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.321481"
                        y3="-3.768354"
                        z3="-0.508756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332432"
                        y3="-4.755326"
                        z3="1.383874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613082"
                        y3="-4.576346"
                        z3="0.38102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.305096"
                        y3="-5.888075"
                        z3="2.184304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.582092"
                        y3="-5.5476"
                        z3="0.181581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.676196"
                        y3="-6.845484"
                        z3="1.979876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.619511"
                        y3="-6.684421"
                        z3="0.975658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.541058"
                        y3="2.562716"
                        z3="0.708234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.187018"
                        y3="2.359306"
                        z3="-1.851296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.610685"
                        y3="-0.791003"
                        z3="-0.74653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.100909"
                        y3="0.027669"
                        z3="-0.285306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.676157"
                        y3="0.158405"
                        z3="0.736609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.903921"
                        y3="0.402762"
                        z3="-3.011511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.833672"
                        y3="2.153191"
                        z3="-3.111869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.273516"
                        y3="1.372557"
                        z3="-2.469401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.640205"
                        y3="4.108206"
                        z3="-1.990297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.886527"
                        y3="0.688265"
                        z3="1.118767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770591"
                        y3="-1.312566"
                        z3="1.754852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.707884"
                        y3="-1.102007"
                        z3="-2.071615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.311796"
                        y3="-3.511972"
                        z3="-2.3833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.157606"
                        y3="-4.828475"
                        z3="-0.652731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.601506"
                        y3="-3.685521"
                        z3="-0.234022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.046168"
                        y3="-6.008608"
                        z3="2.963492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.318253"
                        y3="-5.40684"
                        z3="-0.598823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.69619"
                        y3="-7.726972"
                        z3="2.606796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.379782"
                        y3="-7.436374"
                        z3="0.814902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0241,4.7713,1.3301;-3.0007,6.3343,-1.0941;1.9157,1.135,-.6654;.581,1.0857,1.1342;1.284,-3.8172,1.6656;5.2157,1.315,-.8576;-1.6177,1.3336,-1.0988;-1.453,2.6356,-.3698;-.2366,1.9432,-.944;-2.0137,.1182,-.2956;-2.184,1.3239,-2.4987;-1.8821,3.9138,-.9528;.7558,1.3549,-.0229;-2.5455,4.8708,-.3158;2.9311,.4376,.0548;2.7723,-1.0511,-.134;4.2058,.9328,-.4668;2.1174,-1.7855,.8453;3.1947,-1.6682,-1.3048;1.8918,-3.1409,.6541;2.9704,-3.0238,-1.4805;2.3215,-3.7684,-.5088;.3324,-4.7553,1.3839;-.6131,-4.5763,.381;.3051,-5.8881,2.1843;-1.5821,-5.5476,.1816;-.6762,-6.8455,1.9799;-1.6195,-6.6844,.9757;-1.5411,2.5627,.7082;.187,2.3593,-1.8513;-1.6107,-.791,-.7465;-3.1009,.0277,-.2853;-1.6762,.1584,.7366;-1.9039,.4028,-3.0115;-1.8337,2.1532,-3.1119;-3.2735,1.3726,-2.4694;-1.6402,4.1082,-1.9903;2.8865,.6883,1.1188;1.7706,-1.3126,1.7549;3.7079,-1.102,-2.0716;3.3118,-3.512,-2.3833;2.1576,-4.8285,-.6527;-.6015,-3.6855,-.234;1.0462,-6.0086,2.9635;-2.3183,-5.4068,-.5988;-.6962,-7.727,2.6068;-2.3798,-7.4364,.8149;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.4235960412 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 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="-3.0240791"
                                 y3="4.77129852"
                                 z3="1.33013871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.000728"
                                 y3="6.33431541"
                                 z3="-1.09406568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.91572171"
                                 y3="1.13499392"
                                 z3="-0.66540914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.58096782"
                                 y3="1.08565169"
                                 z3="1.13415989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28403277"
                                 y3="-3.81720218"
                                 z3="1.66561589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.2156843"
                                 y3="1.31498753"
                                 z3="-0.85755823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6177409"
                                 y3="1.33356965"
                                 z3="-1.09876535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.45296077"
                                 y3="2.63558744"
                                 z3="-0.36979407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.23662148"
                                 y3="1.94318708"
                                 z3="-0.94401831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01373196"
                                 y3="0.11817427"
                                 z3="-0.29559398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18397357"
                                 y3="1.32394779"
                                 z3="-2.49874796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.88209761"
                                 y3="3.91378007"
                                 z3="-0.95281727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.75583274"
                                 y3="1.35487218"
                                 z3="-0.02286917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54554207"
                                 y3="4.87084284"
                                 z3="-0.31576547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93105748"
                                 y3="0.43763456"
                                 z3="0.05480253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77227844"
                                 y3="-1.05108037"
                                 z3="-0.13396013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.20584719"
                                 y3="0.93275319"
                                 z3="-0.4667933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11741696"
                                 y3="-1.78548573"
                                 z3="0.8452644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19472371"
                                 y3="-1.66815568"
                                 z3="-1.3048293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89183445"
                                 y3="-3.1408876"
                                 z3="0.65406016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9704235"
                                 y3="-3.02381863"
                                 z3="-1.48048467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.32148089"
                                 y3="-3.76835402"
                                 z3="-0.50875596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33243217"
                                 y3="-4.75532578"
                                 z3="1.38387415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.61308203"
                                 y3="-4.57634629"
                                 z3="0.38102048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30509558"
                                 y3="-5.88807547"
                                 z3="2.18430409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.58209193"
                                 y3="-5.54760032"
                                 z3="0.18158146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.67619583"
                                 y3="-6.84548449"
                                 z3="1.97987621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.6195108"
                                 y3="-6.68442137"
                                 z3="0.97565774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.54105838"
                                 y3="2.56271563"
                                 z3="0.70823442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.18701764"
                                 y3="2.35930558"
                                 z3="-1.85129603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61068505"
                                 y3="-0.79100257"
                                 z3="-0.7465295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10090919"
                                 y3="0.02766898"
                                 z3="-0.28530638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67615694"
                                 y3="0.15840472"
                                 z3="0.73660934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9039206"
                                 y3="0.40276207"
                                 z3="-3.01151124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.83367247"
                                 y3="2.15319088"
                                 z3="-3.11186947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.27351627"
                                 y3="1.37255658"
                                 z3="-2.46940094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64020517"
                                 y3="4.10820577"
                                 z3="-1.99029678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88652743"
                                 y3="0.68826534"
                                 z3="1.11876727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.77059148"
                                 y3="-1.31256611"
                                 z3="1.75485171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.70788431"
                                 y3="-1.10200653"
                                 z3="-2.07161475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.31179629"
                                 y3="-3.51197176"
                                 z3="-2.38330023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.15760592"
                                 y3="-4.82847462"
                                 z3="-0.65273074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60150554"
                                 y3="-3.68552109"
                                 z3="-0.23402172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.046168"
                                 y3="-6.00860754"
                                 z3="2.96349193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.31825315"
                                 y3="-5.40684035"
                                 z3="-0.59882273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.69618981"
                                 y3="-7.72697242"
                                 z3="2.60679588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.37978205"
                                 y3="-7.43637406"
                                 z3="0.81490182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0241,4.7713,1.3301;-3.0007,6.3343,-1.0941;1.9157,1.135,-.6654;.581,1.0857,1.1342;1.284,-3.8172,1.6656;5.2157,1.315,-.8576;-1.6177,1.3336,-1.0988;-1.453,2.6356,-.3698;-.2366,1.9432,-.944;-2.0137,.1182,-.2956;-2.184,1.3239,-2.4987;-1.8821,3.9138,-.9528;.7558,1.3549,-.0229;-2.5455,4.8708,-.3158;2.9311,.4376,.0548;2.7723,-1.0511,-.134;4.2058,.9328,-.4668;2.1174,-1.7855,.8453;3.1947,-1.6682,-1.3048;1.8918,-3.1409,.6541;2.9704,-3.0238,-1.4805;2.3215,-3.7684,-.5088;.3324,-4.7553,1.3839;-.6131,-4.5763,.381;.3051,-5.8881,2.1843;-1.5821,-5.5476,.1816;-.6762,-6.8455,1.9799;-1.6195,-6.6844,.9757;-1.5411,2.5627,.7082;.187,2.3593,-1.8513;-1.6107,-.791,-.7465;-3.1009,.0277,-.2853;-1.6762,.1584,.7366;-1.9039,.4028,-3.0115;-1.8337,2.1532,-3.1119;-3.2735,1.3726,-2.4694;-1.6402,4.1082,-1.9903;2.8865,.6883,1.1188;1.7706,-1.3126,1.7549;3.7079,-1.102,-2.0716;3.3118,-3.512,-2.3833;2.1576,-4.8285,-.6527;-.6015,-3.6855,-.234;1.0462,-6.0086,2.9635;-2.3183,-5.4068,-.5988;-.6962,-7.727,2.6068;-2.3798,-7.4364,.8149;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.024079"
                        y3="4.771299"
                        z3="1.330139"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.000728"
                        y3="6.334315"
                        z3="-1.094066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.915722"
                        y3="1.134994"
                        z3="-0.665409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.580968"
                        y3="1.085652"
                        z3="1.13416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.284033"
                        y3="-3.817202"
                        z3="1.665616"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.215684"
                        y3="1.314988"
                        z3="-0.857558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.617741"
                        y3="1.33357"
                        z3="-1.098765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.452961"
                        y3="2.635587"
                        z3="-0.369794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.236621"
                        y3="1.943187"
                        z3="-0.944018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.013732"
                        y3="0.118174"
                        z3="-0.295594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183974"
                        y3="1.323948"
                        z3="-2.498748"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.882098"
                        y3="3.91378"
                        z3="-0.952817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.755833"
                        y3="1.354872"
                        z3="-0.022869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.545542"
                        y3="4.870843"
                        z3="-0.315765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.931057"
                        y3="0.437635"
                        z3="0.054803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.772278"
                        y3="-1.05108"
                        z3="-0.13396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.205847"
                        y3="0.932753"
                        z3="-0.466793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.117417"
                        y3="-1.785486"
                        z3="0.845264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.194724"
                        y3="-1.668156"
                        z3="-1.304829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.891834"
                        y3="-3.140888"
                        z3="0.65406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970424"
                        y3="-3.023819"
                        z3="-1.480485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.321481"
                        y3="-3.768354"
                        z3="-0.508756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.332432"
                        y3="-4.755326"
                        z3="1.383874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.613082"
                        y3="-4.576346"
                        z3="0.38102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.305096"
                        y3="-5.888075"
                        z3="2.184304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.582092"
                        y3="-5.5476"
                        z3="0.181581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.676196"
                        y3="-6.845484"
                        z3="1.979876"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.619511"
                        y3="-6.684421"
                        z3="0.975658"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.541058"
                        y3="2.562716"
                        z3="0.708234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.187018"
                        y3="2.359306"
                        z3="-1.851296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.610685"
                        y3="-0.791003"
                        z3="-0.74653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.100909"
                        y3="0.027669"
                        z3="-0.285306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.676157"
                        y3="0.158405"
                        z3="0.736609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.903921"
                        y3="0.402762"
                        z3="-3.011511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.833672"
                        y3="2.153191"
                        z3="-3.111869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.273516"
                        y3="1.372557"
                        z3="-2.469401"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.640205"
                        y3="4.108206"
                        z3="-1.990297"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.886527"
                        y3="0.688265"
                        z3="1.118767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.770591"
                        y3="-1.312566"
                        z3="1.754852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.707884"
                        y3="-1.102007"
                        z3="-2.071615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.311796"
                        y3="-3.511972"
                        z3="-2.3833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.157606"
                        y3="-4.828475"
                        z3="-0.652731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.601506"
                        y3="-3.685521"
                        z3="-0.234022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.046168"
                        y3="-6.008608"
                        z3="2.963492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.318253"
                        y3="-5.40684"
                        z3="-0.598823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.69619"
                        y3="-7.726972"
                        z3="2.606796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.379782"
                        y3="-7.436374"
                        z3="0.814902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0241,4.7713,1.3301;-3.0007,6.3343,-1.0941;1.9157,1.135,-.6654;.581,1.0857,1.1342;1.284,-3.8172,1.6656;5.2157,1.315,-.8576;-1.6177,1.3336,-1.0988;-1.453,2.6356,-.3698;-.2366,1.9432,-.944;-2.0137,.1182,-.2956;-2.184,1.3239,-2.4987;-1.8821,3.9138,-.9528;.7558,1.3549,-.0229;-2.5455,4.8708,-.3158;2.9311,.4376,.0548;2.7723,-1.0511,-.134;4.2058,.9328,-.4668;2.1174,-1.7855,.8453;3.1947,-1.6682,-1.3048;1.8918,-3.1409,.6541;2.9704,-3.0238,-1.4805;2.3215,-3.7684,-.5088;.3324,-4.7553,1.3839;-.6131,-4.5763,.381;.3051,-5.8881,2.1843;-1.5821,-5.5476,.1816;-.6762,-6.8455,1.9799;-1.6195,-6.6844,.9757;-1.5411,2.5627,.7082;.187,2.3593,-1.8513;-1.6107,-.791,-.7465;-3.1009,.0277,-.2853;-1.6762,.1584,.7366;-1.9039,.4028,-3.0115;-1.8337,2.1532,-3.1119;-3.2735,1.3726,-2.4694;-1.6402,4.1082,-1.9903;2.8865,.6883,1.1188;1.7706,-1.3126,1.7549;3.7079,-1.102,-2.0716;3.3118,-3.512,-2.3833;2.1576,-4.8285,-.6527;-.6015,-3.6855,-.234;1.0462,-6.0086,2.9635;-2.3183,-5.4068,-.5988;-.6962,-7.727,2.6068;-2.3798,-7.4364,.8149;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66155834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2700.42359604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4751.08515439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8175.83093539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3424.74578101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19149104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52993270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000144337735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000144337735</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000288675470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870294135773</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8091 72.9779 73.3614 73.4001 73.6289 74.0783 74.1584 74.2546 74.3801 74.6740 74.6930 74.9243 74.9470 75.3184 75.5553 75.8162 75.8945 76.2386 76.3647 76.5930 76.7611 76.8554 76.9040 77.3222 77.3740 77.5033 77.5850 77.7448 77.9314 78.0352 78.0591 78.2756 78.4993 78.8010 78.8634 78.9850 79.1149 79.1400 79.2623 79.3626 79.5053 79.5469 79.5984 79.7407 79.9442 80.1606 80.2717 80.3745 80.8470 80.9364 81.0458 81.2516 81.4126 81.4804 81.6819 81.7369 81.8731 81.9415 81.9880 82.2237 82.3918 82.5902 82.6459 82.9156 83.0718 83.2046 83.2617 83.3386 83.5322 83.8962 83.9590 84.1355 84.2803 84.4220 84.4545 84.5913 84.7360 84.8683 84.9588 85.0577 85.1984 85.2644 85.4290 85.5008 85.6096 85.6459 85.7526 85.8752 86.0320 86.1168 86.1582 86.4522 86.5393 86.7179 86.9887 87.0908 87.4233 87.4831 87.6545 87.8620 87.9423 88.0301 88.0973 88.2080 88.3625 88.4648 88.6321 88.6551 88.8437 88.9049 89.0280 89.1539 89.2825 89.5497 89.5828 89.6269 89.7886 89.9612 90.0423 90.0945 90.2937 90.4652 90.6314 90.7800 90.8714 90.9685 91.1322 91.1861 91.3755 91.7374 91.9769 91.9873 92.1666 92.2935 92.4891 92.5089 92.5554 92.6506 92.7020 92.8508 93.0532 93.1564 93.1838 93.3699 93.5419 93.6784 93.7328 93.8167 93.9083 94.1710 94.3641 94.4014 94.4729 94.6073 94.6837 94.7804 94.9360 95.1562 95.2547 95.3490 95.5226 95.6358 95.8011 95.9622 96.2097 96.3223 96.4946 96.6777 96.6935 96.8838 96.9840 97.1580 97.2605 97.4640 97.6288 97.7429 97.8811 97.9120 98.1078 98.1351 98.3170 98.4477 98.5197 98.6818 98.7447 98.8500 99.1502 99.2776 99.4521 99.6794 100.0730 100.3194 100.3692 100.5506 100.6850 100.8525 101.0342 101.3232 101.4401 101.7842 102.2078 102.2904 102.4428 102.5857 102.7648 102.9988 103.1085 103.5244 103.7771 103.9150 104.0297 104.2458 104.4864 104.5860 104.8274 104.9924 105.1603 105.2002 105.2774 105.3069 105.3491 105.4090 105.5509 105.9655 105.9982 106.1031 106.2855 106.2953 106.4345 106.5332 106.9267 107.0185 107.0943 107.2928 107.5323 107.5610 107.6998 107.9787 108.1030 108.1647 108.4989 108.8382 109.0175 109.2243 109.3158 109.4224 109.7009 109.7984 110.0189 110.3104 110.3581 110.4566 110.5629 110.6584 110.7223 110.8946 111.0792 111.2012 111.2655 111.4878 111.6154 112.0059 112.1264 112.4870 112.6109 112.7706 112.9226 113.1769 113.2561 113.3225 113.5493 113.8014 113.9629 114.1554 114.4203 114.4933 114.6195 115.0232 115.2834 115.3709 115.4320 115.4541 115.5532 115.8703 116.0036 116.1449 116.2794 116.3632 116.6370 116.6751 116.9697 116.9841 117.0601 117.3455 117.5020 117.6139 117.7441 117.8831 117.9499 118.0331 118.1347 118.1688 118.3442 118.4821 118.5738 118.7323 118.9556 119.2403 119.5618 119.5816 119.8727 120.0059 120.1743 120.2431 120.3510 120.6824 120.7615 120.8327 121.1727 121.5756 121.7732 121.8313 122.0583 122.2091 122.5262 123.0141 123.1031 123.4457 123.5135 123.6235 124.0313 124.1547 124.3385 125.1664 125.3151 125.6982 125.8791 126.0522 126.2108 126.3686 126.7332 127.1282 127.2038 127.5153 127.6697 128.1380 128.3559 128.6150 128.8342 128.9044 129.0065 129.2395 129.3879 129.4667 129.6505 129.8279 130.2008 130.2471 130.3615 130.4816 130.7184 130.7896 131.2516 131.5337 131.7497 131.7752 131.9924 132.1450 132.3076 132.6618 132.8682 133.1563 133.3679 133.9686 134.2877 134.3719 134.6481 134.8722 135.1912 135.4154 135.6504 135.6928 136.2981 136.3425 136.6372 137.1626 137.7425 137.9273 138.1256 138.2190 138.3256 138.5996 138.6862 138.9153 139.1980 139.3468 140.3274 140.8476 141.0353 141.1405 141.3121 141.6861 142.1866 142.6834 142.9837 143.5834 143.8241 143.9078 144.0816 144.2176 144.2473 144.3822 144.6759 144.8681 145.0768 145.3312 145.5208 145.8692 146.1306 146.2060 146.6754 146.8871 147.1505 147.3878 147.6293 147.9355 148.0375 148.0843 148.7425 148.8514 149.2961 149.3459 149.7788 150.0376 150.1848 150.3706 150.7275 151.0977 151.4181 151.8045 152.0388 152.5265 152.6319 153.0267 153.5877 154.3305 154.4920 154.5481 155.3125 155.6689 156.1627 156.5276 156.6998 156.9018 157.1740 157.2565 157.6267 158.4182 159.0908 159.1486 159.2260 159.4242 159.5068 160.2536 160.3349 161.3867 161.5448 161.7834 162.5066 163.3602 164.0803 164.3187 165.0371 166.9839 168.0748 169.2784 170.2435 171.5604 172.2620 172.4790 172.7800 174.2008 175.5971 177.5451 178.5674 179.1697 180.7790 182.2745 185.0098 185.5494 186.4920 187.2469 189.3157 189.7744 192.1060 192.3828 193.5062 195.6198 196.2395 198.7434 202.0018 204.7522 206.4085 206.4591 221.3042 221.6525 222.3672 222.8763 222.8986 223.4911 225.7289 225.9324 227.8636 229.3203 294.4583 294.7244 295.6634 297.0698 308.5231 313.3264 608.7922 617.8994 620.1421 625.4875 628.8245 630.9925 631.3385 632.5996 633.8796 634.2616 635.0592 635.1020 636.5842 636.6695 637.4571 638.9383 641.6922 642.5021 647.2382 650.1709 657.0933 657.9873 702.1791 708.0533 876.6424 1200.2089 1212.6395 1214.8534</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.037725 -0.043847 -0.254939 -0.381453 -0.295928 -0.001966 0.067570 0.049344 -0.092407 -0.254056 -0.242490 -0.205416 0.357985 0.049908 0.311838 0.008268 -0.256968 -0.176305 -0.160746 0.197271 -0.111433 -0.143873 0.231685 -0.146440 -0.200900 -0.127618 -0.095400 -0.137341 0.088661 0.081139 0.082072 0.093346 0.105384 0.093898 0.074042 0.100112 0.097208 0.124882 0.126466 0.122523 0.132833 0.136191 0.128843 0.127062 0.125650 0.127019 0.126050</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0377 17.0438 8.2549 8.3815 8.2959 7.0020 5.9324 5.9507 6.0924 6.2541 6.2425 6.2054 5.6420 5.9501 5.6882 5.9917 6.2570 6.1763 6.1607 5.8027 6.1114 6.1439 5.7683 6.1464 6.2009 6.1276 6.0954 6.1373 0.9113 0.9189 0.9179 0.9067 0.8946 0.9061 0.9260 0.8999 0.9028 0.8751 0.8735 0.8775 0.8672 0.8638 0.8712 0.8729 0.8743 0.8730 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0377 -0.0438 -0.2549 -0.3815 -0.2959 -0.0020 0.0676 0.0493 -0.0924 -0.2541 -0.2425 -0.2054 0.3580 0.0499 0.3118 0.0083 -0.2570 -0.1763 -0.1607 0.1973 -0.1114 -0.1439 0.2317 -0.1464 -0.2009 -0.1276 -0.0954 -0.1373 0.0887 0.0811 0.0821 0.0933 0.1054 0.0939 0.0740 0.1001 0.0972 0.1249 0.1265 0.1225 0.1328 0.1362 0.1288 0.1271 0.1257 0.1270 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2896 1.2613 2.1314 2.1183 2.1072 3.1152 3.7593 3.8229 3.8760 3.9163 3.9075 3.9153 4.2407 4.2518 3.8203 3.6855 4.0260 4.0171 4.0381 3.8987 3.9542 3.9554 3.8109 3.9252 4.0291 3.9629 3.9446 3.9581 1.0485 1.0358 1.0015 1.0030 1.0198 1.0037 1.0105 1.0028 1.0301 1.0194 1.0325 1.0167 1.0004 1.0025 1.0011 1.0135 1.0006 0.9986 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2896 1.2613 2.1314 2.1183 2.1072 3.1152 3.7593 3.8229 3.8760 3.9163 3.9075 3.9153 4.2407 4.2518 3.8203 3.6855 4.0260 4.0171 4.0381 3.8987 3.9542 3.9554 3.8109 3.9252 4.0291 3.9629 3.9446 3.9581 1.0485 1.0358 1.0015 1.0030 1.0198 1.0037 1.0105 1.0028 1.0301 1.0194 1.0325 1.0167 1.0004 1.0025 1.0011 1.0135 1.0006 0.9986 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2003 1.1559 1.1490 0.8599 1.9315 0.9716 0.9541 3.0569 0.9053 0.8617 0.9598 0.9561 0.9234 1.0173 0.9843 1.0455 1.0134 0.9920 0.9901 0.9832 0.9880 0.9861 0.9944 1.8695 0.9546 0.9310 0.9142 1.0019 1.3706 1.3905 1.4497 0.9627 1.4673 0.9619 1.3848 1.4232 0.9707 0.9627 1.3639 1.4185 1.4331 0.9651 1.4472 0.9706 1.4374 0.9724 1.4255 0.9740 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023597722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685156065715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.09216 -2.36511 -1.27295 -41.15634 39.61620 -1.54013 -8.47984 7.72154 -0.75830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
