<?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="-3.818411"
                        y3="-0.082096"
                        z3="1.537178"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.69701"
                        y3="0.455678"
                        z3="-1.155921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903785"
                        y3="-1.72228"
                        z3="-0.404645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.891776"
                        y3="-1.938104"
                        z3="1.587413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.930202"
                        y3="3.388736"
                        z3="0.249906"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.934282"
                        y3="-3.068688"
                        z3="-0.544016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302678"
                        y3="-3.385485"
                        z3="-0.140012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.71312"
                        y3="-1.977582"
                        z3="0.17056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.347815"
                        y3="-2.247486"
                        z3="-0.435819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051884"
                        y3="-4.319063"
                        z3="1.018868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.880313"
                        y3="-4.089157"
                        z3="-1.345299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.700485"
                        y3="-1.237612"
                        z3="-0.623318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845072"
                        y3="-1.970598"
                        z3="0.388549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.615128"
                        y3="-0.409857"
                        z3="-0.133376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.129975"
                        y3="-1.337267"
                        z3="0.210083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.451018"
                        y3="0.087672"
                        z3="-0.177723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.141589"
                        y3="-2.303079"
                        z3="-0.220662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.553264"
                        y3="1.068565"
                        z3="0.229691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.572805"
                        y3="0.430418"
                        z3="-0.916079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768691"
                        y3="2.389675"
                        z3="-0.130853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.793543"
                        y3="1.761782"
                        z3="-1.242952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.894891"
                        y3="2.742108"
                        z3="-0.865412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.577173"
                        y3="3.182542"
                        z3="0.237038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.156511"
                        y3="3.699972"
                        z3="1.293354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.058295"
                        y3="2.534994"
                        z3="-0.815613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.537395"
                        y3="3.572256"
                        z3="1.291605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.438418"
                        y3="2.405774"
                        z3="-0.798251"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.183912"
                        y3="2.922908"
                        z3="0.251226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.684601"
                        y3="-1.724308"
                        z3="1.224031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.224787"
                        y3="-2.010567"
                        z3="-1.486503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.314897"
                        y3="-5.077482"
                        z3="0.749016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.977754"
                        y3="-4.83575"
                        z3="1.275865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.697774"
                        y3="-3.808686"
                        z3="1.910608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.999038"
                        y3="-3.437674"
                        z3="-2.210398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.859809"
                        y3="-4.507348"
                        z3="-1.108943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.230927"
                        y3="-4.911486"
                        z3="-1.648294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.682116"
                        y3="-1.351857"
                        z3="-1.700132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.041768"
                        y3="-1.413638"
                        z3="1.298619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.689356"
                        y3="0.810675"
                        z3="0.831235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.276866"
                        y3="-0.325262"
                        z3="-1.238004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.670065"
                        y3="2.033126"
                        z3="-1.815565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.055388"
                        y3="3.778379"
                        z3="-1.131583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.355041"
                        y3="4.203089"
                        z3="2.103228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.515367"
                        y3="2.142212"
                        z3="-1.645431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.109136"
                        y3="3.979424"
                        z3="2.11491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.937197"
                        y3="1.905519"
                        z3="-1.61774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.260187"
                        y3="2.821484"
                        z3="0.25438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-3.8184,-.0821,1.5372;-4.697,.4557,-1.1559;1.9038,-1.7223,-.4046;.8918,-1.9381,1.5874;1.9302,3.3887,.2499;4.9343,-3.0687,-.544;-1.3027,-3.3855,-.14;-1.7131,-1.9776,.1706;-.3478,-2.2475,-.4358;-1.0519,-4.3191,1.0189;-1.8803,-4.0892,-1.3453;-2.7005,-1.2376,-.6233;.8451,-1.9706,.3885;-3.6151,-.4099,-.1334;3.13,-1.3373,.2101;3.451,.0877,-.1777;4.1416,-2.3031,-.2207;2.5533,1.0686,.2297;4.5728,.4304,-.9161;2.7687,2.3897,-.1309;4.7935,1.7618,-1.243;3.8949,2.7421,-.8654;.5772,3.1825,.237;-.1565,3.7,1.2934;-.0583,2.535,-.8156;-1.5374,3.5723,1.2916;-1.4384,2.4058,-.7983;-2.1839,2.9229,.2512;-1.6846,-1.7243,1.224;-.2248,-2.0106,-1.4865;-.3149,-5.0775,.749;-1.9778,-4.8357,1.2759;-.6978,-3.8087,1.9106;-1.999,-3.4377,-2.2104;-2.8598,-4.5073,-1.1089;-1.2309,-4.9115,-1.6483;-2.6821,-1.3519,-1.7001;3.0418,-1.4136,1.2986;1.6894,.8107,.8312;5.2769,-.3253,-1.238;5.6701,2.0331,-1.8156;4.0554,3.7784,-1.1316;.355,4.2031,2.1032;.5154,2.1422,-1.6454;-2.1091,3.9794,2.1149;-1.9372,1.9055,-1.6177;-3.2602,2.8215,.2544;</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">2876.5660421268 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">6.641e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-3.81841098"
                                 y3="-0.08209595"
                                 z3="1.53717773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69701035"
                                 y3="0.4556776"
                                 z3="-1.15592073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90378539"
                                 y3="-1.72228005"
                                 z3="-0.40464497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89177649"
                                 y3="-1.93810366"
                                 z3="1.58741316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93020233"
                                 y3="3.38873589"
                                 z3="0.24990628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93428234"
                                 y3="-3.06868783"
                                 z3="-0.5440161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30267778"
                                 y3="-3.38548503"
                                 z3="-0.14001236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71312038"
                                 y3="-1.97758204"
                                 z3="0.17056001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34781549"
                                 y3="-2.24748555"
                                 z3="-0.43581905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05188444"
                                 y3="-4.31906327"
                                 z3="1.018868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.88031255"
                                 y3="-4.08915712"
                                 z3="-1.34529898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70048455"
                                 y3="-1.23761176"
                                 z3="-0.62331845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.84507194"
                                 y3="-1.97059757"
                                 z3="0.38854851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61512781"
                                 y3="-0.40985697"
                                 z3="-0.13337591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.12997478"
                                 y3="-1.33726665"
                                 z3="0.21008341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.45101756"
                                 y3="0.08767177"
                                 z3="-0.17772268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.14158858"
                                 y3="-2.30307915"
                                 z3="-0.22066242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55326415"
                                 y3="1.0685652"
                                 z3="0.22969127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.57280456"
                                 y3="0.43041814"
                                 z3="-0.91607946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76869071"
                                 y3="2.38967548"
                                 z3="-0.1308528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79354315"
                                 y3="1.76178211"
                                 z3="-1.24295231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.89489082"
                                 y3="2.74210846"
                                 z3="-0.86541192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.57717324"
                                 y3="3.18254158"
                                 z3="0.23703765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.15651068"
                                 y3="3.69997157"
                                 z3="1.2933537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.05829548"
                                 y3="2.53499432"
                                 z3="-0.8156126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.53739457"
                                 y3="3.57225558"
                                 z3="1.29160463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.4384178"
                                 y3="2.40577405"
                                 z3="-0.79825057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.18391186"
                                 y3="2.92290796"
                                 z3="0.25122611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68460146"
                                 y3="-1.72430848"
                                 z3="1.22403067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.2247869"
                                 y3="-2.01056706"
                                 z3="-1.48650294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31489729"
                                 y3="-5.07748239"
                                 z3="0.74901568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97775356"
                                 y3="-4.83575003"
                                 z3="1.27586475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69777421"
                                 y3="-3.80868593"
                                 z3="1.91060764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99903826"
                                 y3="-3.43767363"
                                 z3="-2.21039787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8598094"
                                 y3="-4.50734801"
                                 z3="-1.10894339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23092733"
                                 y3="-4.91148581"
                                 z3="-1.6482942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68211594"
                                 y3="-1.35185705"
                                 z3="-1.7001324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.04176761"
                                 y3="-1.41363818"
                                 z3="1.29861861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68935624"
                                 y3="0.81067484"
                                 z3="0.83123492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.27686647"
                                 y3="-0.32526244"
                                 z3="-1.23800378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.6700653"
                                 y3="2.03312562"
                                 z3="-1.81556526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05538771"
                                 y3="3.77837925"
                                 z3="-1.13158261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35504108"
                                 y3="4.20308881"
                                 z3="2.10322757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.51536717"
                                 y3="2.1422122"
                                 z3="-1.64543055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.10913621"
                                 y3="3.97942434"
                                 z3="2.11490956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.93719653"
                                 y3="1.90551859"
                                 z3="-1.61774023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.26018717"
                                 y3="2.82148396"
                                 z3="0.25437973">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-3.8184,-.0821,1.5372;-4.697,.4557,-1.1559;1.9038,-1.7223,-.4046;.8918,-1.9381,1.5874;1.9302,3.3887,.2499;4.9343,-3.0687,-.544;-1.3027,-3.3855,-.14;-1.7131,-1.9776,.1706;-.3478,-2.2475,-.4358;-1.0519,-4.3191,1.0189;-1.8803,-4.0892,-1.3453;-2.7005,-1.2376,-.6233;.8451,-1.9706,.3885;-3.6151,-.4099,-.1334;3.13,-1.3373,.2101;3.451,.0877,-.1777;4.1416,-2.3031,-.2207;2.5533,1.0686,.2297;4.5728,.4304,-.9161;2.7687,2.3897,-.1309;4.7935,1.7618,-1.243;3.8949,2.7421,-.8654;.5772,3.1825,.237;-.1565,3.7,1.2934;-.0583,2.535,-.8156;-1.5374,3.5723,1.2916;-1.4384,2.4058,-.7983;-2.1839,2.9229,.2512;-1.6846,-1.7243,1.224;-.2248,-2.0106,-1.4865;-.3149,-5.0775,.749;-1.9778,-4.8358,1.2759;-.6978,-3.8087,1.9106;-1.999,-3.4377,-2.2104;-2.8598,-4.5073,-1.1089;-1.2309,-4.9115,-1.6483;-2.6821,-1.3519,-1.7001;3.0418,-1.4136,1.2986;1.6894,.8107,.8312;5.2769,-.3253,-1.238;5.6701,2.0331,-1.8156;4.0554,3.7784,-1.1316;.355,4.2031,2.1032;.5154,2.1422,-1.6454;-2.1091,3.9794,2.1149;-1.9372,1.9055,-1.6177;-3.2602,2.8215,.2544;</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="-3.818411"
                        y3="-0.082096"
                        z3="1.537178"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.69701"
                        y3="0.455678"
                        z3="-1.155921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903785"
                        y3="-1.72228"
                        z3="-0.404645"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.891776"
                        y3="-1.938104"
                        z3="1.587413"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.930202"
                        y3="3.388736"
                        z3="0.249906"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.934282"
                        y3="-3.068688"
                        z3="-0.544016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302678"
                        y3="-3.385485"
                        z3="-0.140012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.71312"
                        y3="-1.977582"
                        z3="0.17056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.347815"
                        y3="-2.247486"
                        z3="-0.435819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051884"
                        y3="-4.319063"
                        z3="1.018868"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.880313"
                        y3="-4.089157"
                        z3="-1.345299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.700485"
                        y3="-1.237612"
                        z3="-0.623318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845072"
                        y3="-1.970598"
                        z3="0.388549"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.615128"
                        y3="-0.409857"
                        z3="-0.133376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.129975"
                        y3="-1.337267"
                        z3="0.210083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.451018"
                        y3="0.087672"
                        z3="-0.177723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.141589"
                        y3="-2.303079"
                        z3="-0.220662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.553264"
                        y3="1.068565"
                        z3="0.229691"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.572805"
                        y3="0.430418"
                        z3="-0.916079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768691"
                        y3="2.389675"
                        z3="-0.130853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.793543"
                        y3="1.761782"
                        z3="-1.242952"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.894891"
                        y3="2.742108"
                        z3="-0.865412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.577173"
                        y3="3.182542"
                        z3="0.237038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.156511"
                        y3="3.699972"
                        z3="1.293354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.058295"
                        y3="2.534994"
                        z3="-0.815613"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.537395"
                        y3="3.572256"
                        z3="1.291605"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.438418"
                        y3="2.405774"
                        z3="-0.798251"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.183912"
                        y3="2.922908"
                        z3="0.251226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.684601"
                        y3="-1.724308"
                        z3="1.224031"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.224787"
                        y3="-2.010567"
                        z3="-1.486503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.314897"
                        y3="-5.077482"
                        z3="0.749016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.977754"
                        y3="-4.83575"
                        z3="1.275865"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.697774"
                        y3="-3.808686"
                        z3="1.910608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.999038"
                        y3="-3.437674"
                        z3="-2.210398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.859809"
                        y3="-4.507348"
                        z3="-1.108943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.230927"
                        y3="-4.911486"
                        z3="-1.648294"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.682116"
                        y3="-1.351857"
                        z3="-1.700132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.041768"
                        y3="-1.413638"
                        z3="1.298619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.689356"
                        y3="0.810675"
                        z3="0.831235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.276866"
                        y3="-0.325262"
                        z3="-1.238004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.670065"
                        y3="2.033126"
                        z3="-1.815565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.055388"
                        y3="3.778379"
                        z3="-1.131583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.355041"
                        y3="4.203089"
                        z3="2.103228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.515367"
                        y3="2.142212"
                        z3="-1.645431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.109136"
                        y3="3.979424"
                        z3="2.11491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.937197"
                        y3="1.905519"
                        z3="-1.61774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.260187"
                        y3="2.821484"
                        z3="0.25438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-3.8184,-.0821,1.5372;-4.697,.4557,-1.1559;1.9038,-1.7223,-.4046;.8918,-1.9381,1.5874;1.9302,3.3887,.2499;4.9343,-3.0687,-.544;-1.3027,-3.3855,-.14;-1.7131,-1.9776,.1706;-.3478,-2.2475,-.4358;-1.0519,-4.3191,1.0189;-1.8803,-4.0892,-1.3453;-2.7005,-1.2376,-.6233;.8451,-1.9706,.3885;-3.6151,-.4099,-.1334;3.13,-1.3373,.2101;3.451,.0877,-.1777;4.1416,-2.3031,-.2207;2.5533,1.0686,.2297;4.5728,.4304,-.9161;2.7687,2.3897,-.1309;4.7935,1.7618,-1.243;3.8949,2.7421,-.8654;.5772,3.1825,.237;-.1565,3.7,1.2934;-.0583,2.535,-.8156;-1.5374,3.5723,1.2916;-1.4384,2.4058,-.7983;-2.1839,2.9229,.2512;-1.6846,-1.7243,1.224;-.2248,-2.0106,-1.4865;-.3149,-5.0775,.749;-1.9778,-4.8357,1.2759;-.6978,-3.8087,1.9106;-1.999,-3.4377,-2.2104;-2.8598,-4.5073,-1.1089;-1.2309,-4.9115,-1.6483;-2.6821,-1.3519,-1.7001;3.0418,-1.4136,1.2986;1.6894,.8107,.8312;5.2769,-.3253,-1.238;5.6701,2.0331,-1.8156;4.0554,3.7784,-1.1316;.355,4.2031,2.1032;.5154,2.1422,-1.6454;-2.1091,3.9794,2.1149;-1.9372,1.9055,-1.6177;-3.2602,2.8215,.2544;</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">-2050.66154230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2876.56604213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4927.22758442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8528.14283827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.91525384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19200983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53046753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000149559389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000149559389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000299118779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873838612610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0254 73.2975 73.5469 73.7047 73.8892 74.1438 74.2391 74.3522 74.8255 74.8835 75.1098 75.2907 75.3786 75.5465 75.7532 76.1562 76.3275 76.4556 76.4789 76.5887 76.7192 76.8588 77.0620 77.2103 77.4241 77.5358 77.7604 77.8630 78.0106 78.2821 78.3145 78.4228 78.5061 78.6396 78.8482 78.9173 79.1517 79.2132 79.3155 79.3784 79.6854 79.7720 79.9700 80.0381 80.2119 80.3294 80.5596 80.7565 80.9203 81.0959 81.3275 81.4147 81.6089 81.7105 81.8765 81.9092 82.0742 82.1411 82.1982 82.2610 82.4552 82.6533 82.7613 82.8832 83.0561 83.2718 83.3693 83.4984 83.7158 83.9100 84.0930 84.1977 84.3303 84.4370 84.6309 84.7117 84.7715 84.9109 85.0385 85.2128 85.3185 85.4192 85.4885 85.6463 85.7420 85.8696 86.0797 86.1851 86.2343 86.3745 86.5382 86.7030 86.7379 87.1705 87.2368 87.2418 87.4710 87.6581 87.7614 87.9232 88.1544 88.2622 88.3239 88.5957 88.6377 88.7280 88.7863 88.9147 88.9393 89.1554 89.2078 89.2483 89.3644 89.3898 89.6082 89.7487 89.7937 89.9504 90.0103 90.1896 90.2748 90.5807 90.8026 90.8655 91.0458 91.2326 91.3442 91.4172 91.6240 91.7138 91.9560 92.0613 92.1924 92.4809 92.5085 92.5959 92.6684 92.8535 93.0609 93.1163 93.2562 93.4733 93.4792 93.6850 93.7587 93.8053 93.8753 93.9906 94.1033 94.2535 94.3458 94.5684 94.6254 94.7644 94.8694 94.9903 95.1146 95.3602 95.3817 95.5423 95.7853 95.9687 96.1051 96.1932 96.3226 96.5229 96.6615 96.8087 96.8967 96.9438 97.1077 97.2652 97.4146 97.5726 97.6352 97.8155 97.8732 98.0518 98.2577 98.3430 98.5023 98.6280 98.6616 98.8036 98.9221 99.1341 99.1620 99.3585 99.7804 99.8817 100.2665 100.3267 100.4620 100.5866 100.7854 100.9483 101.0972 101.4587 101.7219 101.8985 102.2089 102.2869 102.5438 102.7119 102.9548 103.1115 103.3272 103.4151 103.8387 103.8936 104.0302 104.3756 104.6227 104.7319 104.8593 104.9624 105.0993 105.2099 105.3858 105.4452 105.5851 105.6590 105.8620 105.9271 105.9390 106.2247 106.2840 106.5487 106.5827 106.7670 106.9075 107.0461 107.1699 107.4648 107.6536 107.7662 108.1619 108.2573 108.5659 108.6129 108.7847 108.8192 109.0708 109.1424 109.3133 109.5160 109.7138 109.8744 110.0956 110.1535 110.4001 110.6109 110.6565 110.6829 110.8279 111.0071 111.1911 111.2492 111.4184 111.6860 111.9869 112.0357 112.1337 112.4996 112.8022 113.0300 113.1487 113.3362 113.5154 113.7589 114.0028 114.0566 114.2879 114.3566 114.5370 114.8325 114.9835 115.1980 115.4364 115.5255 115.5506 115.7866 116.0710 116.2461 116.3401 116.4053 116.5514 116.6576 116.7527 116.9386 117.0280 117.1879 117.3602 117.4188 117.5551 117.6498 117.8407 117.9738 118.0665 118.1942 118.3015 118.4937 118.5667 118.6687 118.8236 119.0582 119.3404 119.4458 119.6709 119.7940 119.9532 120.0963 120.2056 120.6457 120.7931 120.9723 121.2485 121.4144 121.6444 121.7739 121.8179 121.9591 122.0345 122.5044 122.9685 123.0813 123.2634 123.5082 123.5839 123.8400 124.0839 124.2951 124.7209 125.3616 125.7282 125.8161 125.9366 126.0556 126.3301 126.6580 126.9318 127.1247 127.3507 127.9899 128.1027 128.3300 128.5352 128.7074 128.8193 128.9671 129.2010 129.3115 129.4820 129.7035 129.7795 130.0528 130.4051 130.4509 130.6528 130.7211 130.9666 130.9953 131.3612 131.5242 131.6362 131.8105 131.9756 132.2533 132.4549 132.8575 132.9814 133.0270 133.4124 134.0522 134.1259 134.5966 134.7248 134.8584 135.4914 135.7776 136.0952 136.3206 136.7507 136.9302 137.3533 137.8271 137.8940 137.9597 138.1440 138.4812 138.6035 139.0515 139.3617 139.5004 139.6524 140.2646 140.5861 140.7322 141.2252 141.3569 141.6124 141.7756 142.3903 142.7964 142.8995 143.5231 143.8325 143.9834 144.2523 144.3320 144.4875 144.5766 144.7573 144.9407 145.1212 145.6325 145.9444 146.0389 146.2219 146.5332 146.7234 146.8476 147.1738 147.5651 147.9068 148.1385 148.1872 148.3507 148.4370 148.8979 149.2044 149.3364 149.7505 150.1228 150.2916 150.3472 150.6625 151.2107 151.8222 152.0225 152.0852 152.4871 152.6877 153.2724 153.5954 154.3992 154.6450 154.7315 155.0946 155.8499 156.1158 156.2079 156.9552 157.1932 157.2945 157.5107 158.0358 158.3480 158.7804 158.8916 159.0350 159.4431 159.7222 160.2668 160.3675 161.4578 161.8830 162.3679 163.0716 163.2360 163.6144 164.2782 165.1792 167.2828 168.1376 169.6111 170.2716 171.7043 171.9518 173.0954 173.6415 174.6988 175.6653 177.6831 178.3172 179.1812 180.6714 183.4059 184.4526 185.2933 186.5437 187.3221 188.6063 189.7136 192.2292 192.6544 194.1586 195.7611 196.4095 198.0344 202.0630 204.3274 206.2693 206.8717 221.7937 221.8696 222.6219 223.0058 223.2701 224.3873 225.8261 226.0574 228.0649 229.6538 295.8338 295.9015 296.0534 297.4868 308.6966 314.0313 609.8277 618.1879 619.0328 625.3037 629.2695 630.9644 631.9310 633.4718 634.2756 634.8407 635.4291 635.5306 636.5325 637.1245 637.7737 639.6614 641.9041 644.3775 646.8959 650.1657 657.2574 658.3432 704.5102 710.3593 876.8209 1200.6969 1212.4166 1214.9270</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">-0.036077 -0.050127 -0.261546 -0.375024 -0.298687 0.000047 0.063587 0.064495 -0.096303 -0.245926 -0.244619 -0.209115 0.348937 0.044394 0.374532 -0.043125 -0.285012 -0.137607 -0.166731 0.178868 -0.078166 -0.197872 0.241161 -0.209550 -0.170190 -0.092361 -0.093194 -0.143616 0.089856 0.081109 0.090461 0.089876 0.103063 0.072471 0.099923 0.097462 0.097587 0.136435 0.147184 0.128217 0.130897 0.129489 0.125260 0.129416 0.126212 0.118706 0.125201</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">17.0361 17.0501 8.2615 8.3750 8.2987 7.0000 5.9364 5.9355 6.0963 6.2459 6.2446 6.2091 5.6511 5.9556 5.6255 6.0431 6.2850 6.1376 6.1667 5.8211 6.0782 6.1979 5.7588 6.2095 6.1702 6.0924 6.0932 6.1436 0.9101 0.9189 0.9095 0.9101 0.8969 0.9275 0.9001 0.9025 0.9024 0.8636 0.8528 0.8718 0.8691 0.8705 0.8747 0.8706 0.8738 0.8813 0.8748</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">-0.0361 -0.0501 -0.2615 -0.3750 -0.2987 0.0000 0.0636 0.0645 -0.0963 -0.2459 -0.2446 -0.2091 0.3489 0.0444 0.3745 -0.0431 -0.2850 -0.1376 -0.1667 0.1789 -0.0782 -0.1979 0.2412 -0.2095 -0.1702 -0.0924 -0.0932 -0.1436 0.0899 0.0811 0.0905 0.0899 0.1031 0.0725 0.0999 0.0975 0.0976 0.1364 0.1472 0.1282 0.1309 0.1295 0.1253 0.1294 0.1262 0.1187 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2877 1.2528 2.1156 2.1244 2.1109 3.1209 3.7857 3.7803 3.8665 3.9172 3.9107 3.9242 4.2410 4.2361 3.7592 3.8712 4.0623 3.8858 3.9798 3.8843 3.9569 4.0431 3.7987 4.0550 3.9674 3.9911 3.8810 3.9092 1.0493 1.0372 1.0022 1.0012 1.0198 1.0097 1.0024 1.0042 1.0301 1.0269 1.0116 1.0228 0.9996 1.0110 1.0133 1.0061 0.9997 1.0094 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2877 1.2528 2.1156 2.1244 2.1109 3.1209 3.7857 3.7803 3.8665 3.9172 3.9107 3.9242 4.2410 4.2361 3.7592 3.8712 4.0623 3.8858 3.9798 3.8843 3.9569 4.0431 3.7987 4.0550 3.9674 3.9911 3.8810 3.9092 1.0493 1.0372 1.0022 1.0012 1.0198 1.0097 1.0024 1.0042 1.0301 1.0269 1.0116 1.0228 0.9996 1.0110 1.0133 1.0061 0.9997 1.0094 1.0183</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">1.1830 1.1238 1.1358 0.8183 1.9298 0.9875 0.9440 3.0587 0.9139 0.8695 0.9682 0.9548 0.8897 1.0120 0.9875 1.0515 1.0111 0.9903 0.9888 0.9833 0.9859 0.9941 0.9886 1.8621 0.9586 0.9607 0.9025 0.9823 1.3676 1.4225 1.3934 0.9340 1.4469 0.9418 1.4203 1.4555 0.9738 0.9706 1.4279 1.3658 1.4513 0.9728 1.4483 0.9672 1.4530 0.9741 1.3789 0.9672 0.9711</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">-0.027306903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.688849199197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.33978 -12.24845 -0.90867 -11.39549 11.63177 0.23628 -3.79989 3.34051 -0.45939</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
