<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.559238"
                        y3="-1.32246"
                        z3="0.60296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.085337"
                        y3="1.958585"
                        z3="0.297955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.198298"
                        y3="0.44108"
                        z3="1.268021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.392258"
                        y3="-0.938012"
                        z3="0.312513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.495476"
                        y3="-1.668744"
                        z3="-1.867584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.5827"
                        y3="-2.462461"
                        z3="-3.011385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.060083"
                        y3="2.223505"
                        z3="0.119324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.380441"
                        y3="2.421971"
                        z3="1.325055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.018652"
                        y3="2.3260"
                        z3="1.372853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.555182"
                        y3="2.362095"
                        z3="-0.016178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.725499"
                        y3="2.001893"
                        z3="0.210042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325216"
                        y3="1.906984"
                        z3="-1.015296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.317234"
                        y3="1.047155"
                        z3="0.013132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.050007"
                        y3="1.791062"
                        z3="-0.984606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.143382"
                        y3="2.764301"
                        z3="2.576838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.757725"
                        y3="2.584641"
                        z3="2.65849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.805989"
                        y3="0.972994"
                        z3="-0.408309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.726787"
                        y3="-0.392313"
                        z3="0.261954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.926792"
                        y3="-0.752941"
                        z3="1.374861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.771852"
                        y3="-1.428367"
                        z3="-0.777472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.38842"
                        y3="-1.69393"
                        z3="-0.791038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.177558"
                        y3="-2.204964"
                        z3="-1.939769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637813"
                        y3="-2.520845"
                        z3="-2.052106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.699275"
                        y3="-1.358839"
                        z3="2.740966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.97801"
                        y3="-3.874246"
                        z3="-1.42953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.863795"
                        y3="-2.179877"
                        z3="-2.909289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776289"
                        y3="2.831629"
                        z3="-0.978948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.966563"
                        y3="3.034814"
                        z3="0.738149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.839139"
                        y3="1.756019"
                        z3="-1.957998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.932515"
                        y3="0.383384"
                        z3="-0.777105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.375179"
                        y3="1.240652"
                        z3="-0.225288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.581143"
                        y3="1.554692"
                        z3="-1.896805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.099578"
                        y3="2.249557"
                        z3="2.615592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.600257"
                        y3="2.488169"
                        z3="3.47775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338007"
                        y3="3.838464"
                        z3="2.64151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.516128"
                        y3="1.83958"
                        z3="3.42035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.834153"
                        y3="2.571943"
                        z3="2.519584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.495021"
                        y3="3.557649"
                        z3="3.075782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.496958"
                        y3="0.893367"
                        z3="-1.453887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.845098"
                        y3="1.307747"
                        z3="-0.409394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.092245"
                        y3="-0.32181"
                        z3="1.287421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379904"
                        y3="-1.084006"
                        z3="-0.270812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801376"
                        y3="-0.636099"
                        z3="1.069139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.619022"
                        y3="-1.465312"
                        z3="0.594905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.000315"
                        y3="-0.565245"
                        z3="1.220284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.890898"
                        y3="-2.529129"
                        z3="-3.112076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.231915"
                        y3="-1.73647"
                        z3="-1.578563"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.646741"
                        y3="-1.592207"
                        z3="2.900456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.021748"
                        y3="-0.682324"
                        z3="3.532023"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.265877"
                        y3="-2.284823"
                        z3="2.837905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.036997"
                        y3="-4.099369"
                        z3="-1.555718"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.408106"
                        y3="-4.672398"
                        z3="-1.904254"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.758615"
                        y3="-3.890956"
                        z3="-0.362354"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.47455"
                        y3="-2.378721"
                        z3="-3.783705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5592,-1.3225,.603;3.0853,1.9586,.298;-3.1983,.4411,1.268;2.3923,-.938,.3125;2.4955,-1.6687,-1.8676;.5827,-2.4625,-3.0114;-1.0601,2.2235,.1193;-.3804,2.422,1.3251;1.0187,2.326,1.3729;-2.5552,2.3621,-.0162;1.7255,2.0019,.21;-.3252,1.907,-1.0153;-3.3172,1.0472,.0131;1.05,1.7911,-.9846;-1.1434,2.7643,2.5768;1.7577,2.5846,2.6585;3.806,.973,-.4083;3.7268,-.3923,.262;-3.9268,-.7529,1.3749;1.7719,-1.4284,-.7775;.3884,-1.6939,-.791;-.1776,-2.205,-1.9398;-1.6378,-2.5208,-2.0521;-3.6993,-1.3588,2.741;-1.978,-3.8742,-1.4295;1.8638,-2.1799,-2.9093;-2.7763,2.8316,-.9789;-2.9666,3.0348,.7381;-.8391,1.756,-1.958;-2.9325,.3834,-.7771;-4.3752,1.2407,-.2253;1.5811,1.5547,-1.8968;-2.0996,2.2496,2.6156;-.6003,2.4882,3.4777;-1.338,3.8385,2.6415;1.5161,1.8396,3.4204;2.8342,2.5719,2.5196;1.495,3.5576,3.0758;3.497,.8934,-1.4539;4.8451,1.3077,-.4094;4.0922,-.3218,1.2874;4.3799,-1.084,-.2708;1.8014,-.6361,1.0691;-3.619,-1.4653,.5949;-5.0003,-.5652,1.2203;-1.8909,-2.5291,-3.1121;-2.2319,-1.7365,-1.5786;-2.6467,-1.5922,2.9005;-4.0217,-.6823,3.532;-4.2659,-2.2848,2.8379;-3.037,-4.0994,-1.5557;-1.4081,-4.6724,-1.9043;-1.7586,-3.891,-.3624;2.4745,-2.3787,-3.7837;</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">1584</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.6316696369 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">2.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.55923831"
                                 y3="-1.32245982"
                                 z3="0.60296029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.08533748"
                                 y3="1.95858512"
                                 z3="0.29795452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.19829757"
                                 y3="0.44107966"
                                 z3="1.2680209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.39225775"
                                 y3="-0.93801248"
                                 z3="0.31251325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4954764"
                                 y3="-1.66874359"
                                 z3="-1.86758423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.58269992"
                                 y3="-2.46246138"
                                 z3="-3.01138523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06008261"
                                 y3="2.22350521"
                                 z3="0.11932373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.38044078"
                                 y3="2.4219715"
                                 z3="1.32505478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01865223"
                                 y3="2.3259998"
                                 z3="1.37285299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55518227"
                                 y3="2.36209482"
                                 z3="-0.01617782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7254987"
                                 y3="2.00189348"
                                 z3="0.21004194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32521582"
                                 y3="1.90698446"
                                 z3="-1.01529648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31723405"
                                 y3="1.04715495"
                                 z3="0.0131321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05000705"
                                 y3="1.79106162"
                                 z3="-0.98460568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.14338217"
                                 y3="2.76430058"
                                 z3="2.57683818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.75772506"
                                 y3="2.58464113"
                                 z3="2.65849013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80598878"
                                 y3="0.97299404"
                                 z3="-0.40830941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72678665"
                                 y3="-0.39231349"
                                 z3="0.26195403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92679229"
                                 y3="-0.7529415"
                                 z3="1.37486087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.77185169"
                                 y3="-1.42836698"
                                 z3="-0.77747207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38841984"
                                 y3="-1.69393031"
                                 z3="-0.7910376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.17755849"
                                 y3="-2.20496419"
                                 z3="-1.93976921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.63781346"
                                 y3="-2.5208452"
                                 z3="-2.05210552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.69927515"
                                 y3="-1.35883869"
                                 z3="2.74096618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.9780099"
                                 y3="-3.87424603"
                                 z3="-1.42953007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.86379517"
                                 y3="-2.1798773"
                                 z3="-2.90928902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77628922"
                                 y3="2.83162854"
                                 z3="-0.97894804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96656251"
                                 y3="3.03481365"
                                 z3="0.73814854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.83913884"
                                 y3="1.75601906"
                                 z3="-1.95799846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.93251528"
                                 y3="0.38338389"
                                 z3="-0.77710488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.37517859"
                                 y3="1.2406518"
                                 z3="-0.22528797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58114306"
                                 y3="1.55469196"
                                 z3="-1.8968051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09957833"
                                 y3="2.24955727"
                                 z3="2.61559218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60025742"
                                 y3="2.48816902"
                                 z3="3.47775001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33800703"
                                 y3="3.83846387"
                                 z3="2.64151031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.51612837"
                                 y3="1.8395802"
                                 z3="3.42034963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.83415267"
                                 y3="2.57194344"
                                 z3="2.51958408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.49502115"
                                 y3="3.55764914"
                                 z3="3.07578169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49695759"
                                 y3="0.893367"
                                 z3="-1.45388651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.84509836"
                                 y3="1.30774677"
                                 z3="-0.40939352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.09224461"
                                 y3="-0.32180977"
                                 z3="1.28742082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.3799035"
                                 y3="-1.08400631"
                                 z3="-0.27081151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80137642"
                                 y3="-0.63609943"
                                 z3="1.06913934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61902224"
                                 y3="-1.46531182"
                                 z3="0.5949047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.00031516"
                                 y3="-0.56524507"
                                 z3="1.22028382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.89089811"
                                 y3="-2.52912863"
                                 z3="-3.11207582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23191459"
                                 y3="-1.73647007"
                                 z3="-1.5785635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.64674101"
                                 y3="-1.59220738"
                                 z3="2.90045613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.02174806"
                                 y3="-0.68232399"
                                 z3="3.53202338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.26587682"
                                 y3="-2.2848226"
                                 z3="2.83790461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.03699691"
                                 y3="-4.09936854"
                                 z3="-1.55571842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.40810567"
                                 y3="-4.67239837"
                                 z3="-1.90425418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.75861493"
                                 y3="-3.89095591"
                                 z3="-0.36235379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.47454952"
                                 y3="-2.37872063"
                                 z3="-3.78370473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5592,-1.3225,.603;3.0853,1.9586,.298;-3.1983,.4411,1.268;2.3923,-.938,.3125;2.4955,-1.6687,-1.8676;.5827,-2.4625,-3.0114;-1.0601,2.2235,.1193;-.3804,2.422,1.3251;1.0187,2.326,1.3729;-2.5552,2.3621,-.0162;1.7255,2.0019,.21;-.3252,1.907,-1.0153;-3.3172,1.0472,.0131;1.05,1.7911,-.9846;-1.1434,2.7643,2.5768;1.7577,2.5846,2.6585;3.806,.973,-.4083;3.7268,-.3923,.262;-3.9268,-.7529,1.3749;1.7719,-1.4284,-.7775;.3884,-1.6939,-.791;-.1776,-2.205,-1.9398;-1.6378,-2.5208,-2.0521;-3.6993,-1.3588,2.741;-1.978,-3.8742,-1.4295;1.8638,-2.1799,-2.9093;-2.7763,2.8316,-.9789;-2.9666,3.0348,.7381;-.8391,1.756,-1.958;-2.9325,.3834,-.7771;-4.3752,1.2407,-.2253;1.5811,1.5547,-1.8968;-2.0996,2.2496,2.6156;-.6003,2.4882,3.4778;-1.338,3.8385,2.6415;1.5161,1.8396,3.4203;2.8342,2.5719,2.5196;1.495,3.5576,3.0758;3.497,.8934,-1.4539;4.8451,1.3077,-.4094;4.0922,-.3218,1.2874;4.3799,-1.084,-.2708;1.8014,-.6361,1.0691;-3.619,-1.4653,.5949;-5.0003,-.5652,1.2203;-1.8909,-2.5291,-3.1121;-2.2319,-1.7365,-1.5786;-2.6467,-1.5922,2.9005;-4.0217,-.6823,3.532;-4.2659,-2.2848,2.8379;-3.037,-4.0994,-1.5557;-1.4081,-4.6724,-1.9043;-1.7586,-3.891,-.3624;2.4745,-2.3787,-3.7837;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.559238"
                        y3="-1.32246"
                        z3="0.60296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.085337"
                        y3="1.958585"
                        z3="0.297955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.198298"
                        y3="0.44108"
                        z3="1.268021"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.392258"
                        y3="-0.938012"
                        z3="0.312513"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.495476"
                        y3="-1.668744"
                        z3="-1.867584"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.5827"
                        y3="-2.462461"
                        z3="-3.011385"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.060083"
                        y3="2.223505"
                        z3="0.119324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.380441"
                        y3="2.421971"
                        z3="1.325055"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.018652"
                        y3="2.3260"
                        z3="1.372853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.555182"
                        y3="2.362095"
                        z3="-0.016178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.725499"
                        y3="2.001893"
                        z3="0.210042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325216"
                        y3="1.906984"
                        z3="-1.015296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.317234"
                        y3="1.047155"
                        z3="0.013132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.050007"
                        y3="1.791062"
                        z3="-0.984606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.143382"
                        y3="2.764301"
                        z3="2.576838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.757725"
                        y3="2.584641"
                        z3="2.65849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.805989"
                        y3="0.972994"
                        z3="-0.408309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.726787"
                        y3="-0.392313"
                        z3="0.261954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.926792"
                        y3="-0.752941"
                        z3="1.374861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.771852"
                        y3="-1.428367"
                        z3="-0.777472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.38842"
                        y3="-1.69393"
                        z3="-0.791038"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.177558"
                        y3="-2.204964"
                        z3="-1.939769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.637813"
                        y3="-2.520845"
                        z3="-2.052106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.699275"
                        y3="-1.358839"
                        z3="2.740966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.97801"
                        y3="-3.874246"
                        z3="-1.42953"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.863795"
                        y3="-2.179877"
                        z3="-2.909289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.776289"
                        y3="2.831629"
                        z3="-0.978948"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.966563"
                        y3="3.034814"
                        z3="0.738149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.839139"
                        y3="1.756019"
                        z3="-1.957998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.932515"
                        y3="0.383384"
                        z3="-0.777105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.375179"
                        y3="1.240652"
                        z3="-0.225288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.581143"
                        y3="1.554692"
                        z3="-1.896805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.099578"
                        y3="2.249557"
                        z3="2.615592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.600257"
                        y3="2.488169"
                        z3="3.47775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.338007"
                        y3="3.838464"
                        z3="2.64151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.516128"
                        y3="1.83958"
                        z3="3.42035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.834153"
                        y3="2.571943"
                        z3="2.519584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.495021"
                        y3="3.557649"
                        z3="3.075782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.496958"
                        y3="0.893367"
                        z3="-1.453887"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.845098"
                        y3="1.307747"
                        z3="-0.409394"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.092245"
                        y3="-0.32181"
                        z3="1.287421"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379904"
                        y3="-1.084006"
                        z3="-0.270812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.801376"
                        y3="-0.636099"
                        z3="1.069139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.619022"
                        y3="-1.465312"
                        z3="0.594905"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.000315"
                        y3="-0.565245"
                        z3="1.220284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.890898"
                        y3="-2.529129"
                        z3="-3.112076"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.231915"
                        y3="-1.73647"
                        z3="-1.578563"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.646741"
                        y3="-1.592207"
                        z3="2.900456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.021748"
                        y3="-0.682324"
                        z3="3.532023"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.265877"
                        y3="-2.284823"
                        z3="2.837905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.036997"
                        y3="-4.099369"
                        z3="-1.555718"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.408106"
                        y3="-4.672398"
                        z3="-1.904254"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.758615"
                        y3="-3.890956"
                        z3="-0.362354"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.47455"
                        y3="-2.378721"
                        z3="-3.783705"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:-.5592,-1.3225,.603;3.0853,1.9586,.298;-3.1983,.4411,1.268;2.3923,-.938,.3125;2.4955,-1.6687,-1.8676;.5827,-2.4625,-3.0114;-1.0601,2.2235,.1193;-.3804,2.422,1.3251;1.0187,2.326,1.3729;-2.5552,2.3621,-.0162;1.7255,2.0019,.21;-.3252,1.907,-1.0153;-3.3172,1.0472,.0131;1.05,1.7911,-.9846;-1.1434,2.7643,2.5768;1.7577,2.5846,2.6585;3.806,.973,-.4083;3.7268,-.3923,.262;-3.9268,-.7529,1.3749;1.7719,-1.4284,-.7775;.3884,-1.6939,-.791;-.1776,-2.205,-1.9398;-1.6378,-2.5208,-2.0521;-3.6993,-1.3588,2.741;-1.978,-3.8742,-1.4295;1.8638,-2.1799,-2.9093;-2.7763,2.8316,-.9789;-2.9666,3.0348,.7381;-.8391,1.756,-1.958;-2.9325,.3834,-.7771;-4.3752,1.2407,-.2253;1.5811,1.5547,-1.8968;-2.0996,2.2496,2.6156;-.6003,2.4882,3.4777;-1.338,3.8385,2.6415;1.5161,1.8396,3.4204;2.8342,2.5719,2.5196;1.495,3.5576,3.0758;3.497,.8934,-1.4539;4.8451,1.3077,-.4094;4.0922,-.3218,1.2874;4.3799,-1.084,-.2708;1.8014,-.6361,1.0691;-3.619,-1.4653,.5949;-5.0003,-.5652,1.2203;-1.8909,-2.5291,-3.1121;-2.2319,-1.7365,-1.5786;-2.6467,-1.5922,2.9005;-4.0217,-.6823,3.532;-4.2659,-2.2848,2.8379;-3.037,-4.0994,-1.5557;-1.4081,-4.6724,-1.9043;-1.7586,-3.891,-.3624;2.4745,-2.3787,-3.7837;</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">-1554.01017328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2760.63166964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.64184292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7612.96926550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3298.32742258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48056869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47039540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999857930309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999857930309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999715860619</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.892954477269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.4134 -523.9193 -523.4460 -393.2009 -392.3053 -392.1364 -282.2090 -281.3720 -281.2893 -281.2151 -281.1378 -281.0861 -280.8866 -280.8833 -280.7421 -279.7697 -279.7585 -279.6706 -279.6038 -279.5259 -279.4671 -279.4466 -279.3998 -279.3493 -279.2949 -279.1780 -260.6769 -199.5132 -199.2749 -199.2713 -32.1825 -31.6198 -30.6297 -29.1494 -27.4364 -26.9128 -26.6506 -24.9367 -24.6419 -24.3263 -24.2216 -23.7124 -23.2452 -22.7838 -21.8848 -21.4864 -21.1598 -20.8143 -20.5075 -19.9724 -19.5907 -19.2048 -18.6337 -18.1667 -18.1427 -17.3624 -17.0471 -16.6368 -16.3773 -16.2608 -16.0535 -15.7305 -15.4125 -15.2903 -15.1536 -15.0546 -15.0036 -14.4996 -14.4484 -14.3108 -14.1679 -14.1454 -13.9122 -13.6384 -13.4352 -13.4084 -13.3511 -13.1873 -13.0731 -12.9620 -12.8370 -12.6022 -12.5711 -12.4878 -12.3579 -12.1515 -12.0086 -11.8603 -11.7532 -11.6205 -11.4592 -11.3205 -11.1905 -10.8117 -10.6104 -9.9807 -9.6913 -9.4243 -8.7947 -8.5279 -7.9388 1.2361 1.5358 1.9927 2.1985 2.7395 3.0222 3.1063 3.4306 3.5804 3.7393 3.9112 4.1706 4.2580 4.4409 4.5484 4.6988 4.7786 4.8175 4.8404 4.9461 5.0419 5.1766 5.2537 5.2934 5.3806 5.4346 5.5858 5.7196 5.7936 5.8272 5.9111 5.9985 6.1503 6.1619 6.3623 6.4466 6.5634 6.7042 6.8299 6.8948 6.9392 7.0542 7.1874 7.2742 7.4283 7.5740 7.6681 7.7427 7.8532 7.9444 7.9868 8.1226 8.2287 8.3140 8.4783 8.5833 8.7708 8.9006 8.9646 9.1976 9.2878 9.4043 9.5130 9.5506 9.7288 9.7513 9.9157 10.1019 10.1988 10.2607 10.3563 10.4136 10.5904 10.7300 10.8988 10.9241 10.9726 11.1998 11.2447 11.4012 11.4754 11.5797 11.6053 11.6889 11.8625 12.0173 12.0641 12.2001 12.3792 12.4610 12.5188 12.5628 12.6314 12.7080 12.8897 12.9770 13.0377 13.1525 13.1952 13.2714 13.2887 13.4039 13.5815 13.6103 13.6950 13.8329 13.9298 14.0321 14.0894 14.1524 14.2307 14.3084 14.3623 14.4670 14.4823 14.6639 14.7610 14.7715 14.7891 14.8626 14.9133 15.0275 15.1694 15.1985 15.3870 15.4416 15.4602 15.5559 15.6583 15.6736 15.7383 15.8619 15.8944 16.0240 16.2083 16.2177 16.3519 16.4883 16.5179 16.6577 16.8597 16.9578 17.0601 17.1208 17.4083 17.4579 17.4850 17.6087 17.8220 17.8882 17.9954 18.1510 18.3219 18.3815 18.5776 18.7061 18.7724 18.9787 19.0488 19.1733 19.4870 19.5275 19.6089 19.7346 19.8562 19.9509 20.1027 20.3077 20.3763 20.5607 20.6962 20.7646 20.9438 21.0753 21.1268 21.2505 21.4020 21.6217 21.6895 21.7675 21.8914 22.1567 22.1742 22.4043 22.5315 22.6265 22.7581 22.9107 23.0332 23.1161 23.2682 23.5314 23.6139 23.6794 23.7308 23.9457 24.0335 24.1336 24.3412 24.4846 24.5924 24.6320 24.8263 24.8584 24.9854 25.3049 25.4218 25.5961 25.6965 25.8771 25.9923 26.1323 26.3081 26.4313 26.5026 26.6940 26.8386 26.9302 27.0328 27.1727 27.2562 27.3229 27.4010 27.5223 27.7922 27.9836 28.0400 28.2197 28.3513 28.3817 28.5893 28.6857 28.7560 29.0160 29.2541 29.2958 29.4851 29.5413 29.7154 29.7850 29.9949 30.0562 30.1409 30.2964 30.3950 30.4317 30.5649 30.6221 30.7073 30.9185 30.9912 31.3807 31.4546 31.5960 31.6630 31.8207 31.8685 32.0095 32.2017 32.3378 32.3836 32.5900 32.6723 32.8815 32.9977 33.1055 33.2058 33.2372 33.4416 33.5389 33.7008 33.7506 33.8906 34.0192 34.0703 34.2647 34.4003 34.5623 34.6736 34.7220 34.8174 35.0208 35.0629 35.2452 35.3406 35.4515 35.5523 35.9015 35.9788 36.0831 36.2842 36.4370 36.7004 36.7801 36.8981 36.9446 37.1181 37.3345 37.4843 37.6598 37.8092 37.8941 37.9194 38.0447 38.2987 38.3978 38.5218 38.6898 38.8316 38.9781 39.1492 39.2672 39.4207 39.6414 39.8129 39.9635 40.0090 40.1489 40.2151 40.4040 40.5971 40.6288 40.7041 40.8954 41.0357 41.0670 41.2329 41.3537 41.5221 41.5904 41.7628 41.8740 41.8875 42.0069 42.1755 42.3256 42.4287 42.4480 42.5142 42.7382 42.8855 42.9888 43.0636 43.0875 43.1331 43.2014 43.3751 43.5955 43.6432 43.7282 43.8404 43.9570 44.1172 44.1499 44.3373 44.3995 44.5772 44.6848 44.7274 44.7646 45.0407 45.2435 45.2925 45.4800 45.5793 45.7738 45.8634 45.9045 46.0989 46.2215 46.4091 46.4584 46.7099 46.9684 47.1673 47.2567 47.3007 47.4335 47.5947 47.7197 47.9144 48.0887 48.1353 48.2338 48.3949 48.5620 48.8302 48.9242 49.0892 49.3020 49.6876 49.7022 50.0697 50.1745 50.2100 50.5042 50.6221 51.0135 51.2217 51.3613 51.6334 51.8285 52.0887 52.2571 52.5125 52.6492 52.7322 52.9307 53.2766 53.5846 53.6977 54.1618 54.2492 54.4267 54.7047 54.7293 55.1439 55.2290 55.4621 56.0379 56.0564 56.1777 56.4083 56.4826 56.8181 57.1420 57.3618 57.6049 57.6791 58.0156 58.1320 58.4236 58.6245 58.9726 59.0939 59.2926 59.3380 59.5679 59.6127 59.7181 59.8947 60.0902 60.2978 60.3889 60.8013 61.1569 61.2696 61.3568 61.5160 61.6467 61.7884 62.0507 62.1759 62.4964 62.7504 62.9060 62.9697 63.0473 63.1743 63.4976 63.5565 63.8485 63.9386 64.1489 64.5459 64.7063 64.9446 65.0635 65.2740 65.6910 65.8794 65.9357 66.0321 66.1524 66.5017 66.7654 66.8348 67.1740 67.6064 67.8365 68.4078 68.5110 68.7290 69.1213 69.2571 70.0230 70.3702 70.4642 70.6134 70.6850 70.8239 71.1212 71.2955 71.4426 71.6286 71.8900 72.0580 72.1797 72.4211 72.4788 72.5898 72.7909 72.8611 72.9044 73.2029 73.2894 73.4604 73.5723 73.7835 73.8346 74.0797 74.2493 74.4954 74.6888 74.8243 75.0304 75.1859 75.2722 75.6736 75.8239 75.9553 76.0924 76.3143 76.5727 76.8592 76.9831 77.1072 77.2417 77.3899 77.8201 78.0211 78.1466 78.4154 78.4993 78.5270 78.5788 78.9478 79.0817 79.2445 79.2941 79.4363 79.6362 79.7791 79.9377 80.1191 80.1912 80.3072 80.5134 80.6934 80.8354 81.0122 81.0318 81.0949 81.3089 81.3915 81.6562 81.7071 81.7789 81.9396 82.0240 82.3350 82.3872 82.4826 82.6988 82.8559 82.9816 83.0363 83.1836 83.1911 83.3594 83.5330 83.5624 83.6688 83.8383 83.9395 84.1532 84.2140 84.4451 84.4867 84.6078 84.7162 84.8270 84.9986 85.1210 85.1649 85.2971 85.4145 85.6268 85.6757 85.7882 85.9120 85.9832 86.1524 86.2597 86.3887 86.5854 86.6407 86.7181 86.8175 86.8616 87.0872 87.1886 87.3095 87.5388 87.5784 87.7885 87.9488 88.0144 88.1194 88.2466 88.2642 88.4163 88.6136 88.7552 88.8463 88.9258 88.9757 89.1781 89.2897 89.3835 89.5017 89.5975 89.7303 89.8477 89.9837 90.0400 90.1272 90.2543 90.3354 90.4881 90.5240 90.6200 90.8311 90.9371 91.1395 91.3239 91.4108 91.5506 91.9117 91.9762 92.1002 92.3030 92.6397 92.8071 92.9523 93.0323 93.1116 93.3190 93.4034 93.5782 93.7354 93.7923 93.8886 93.9975 94.2099 94.2635 94.4386 94.6078 94.7517 94.8462 94.9179 95.1216 95.1902 95.5510 95.6276 95.7546 95.9033 96.2921 96.3939 96.5480 96.5827 96.7742 96.9370 97.1992 97.2649 97.3717 97.5702 97.6083 97.7305 97.7974 97.8504 98.1723 98.2322 98.3802 98.4900 98.5835 98.7790 98.8007 98.9700 99.1621 99.2851 99.4310 99.5993 99.6860 99.8559 100.0051 100.1166 100.1689 100.2344 100.3751 100.6133 100.7373 100.8645 100.9744 101.0440 101.1384 101.3706 101.5222 101.6561 101.7275 101.8263 102.0869 102.1500 102.2043 102.2693 102.3674 102.5520 102.6450 102.8130 102.9320 102.9680 103.1556 103.2773 103.6158 103.6431 103.7614 103.8856 104.0639 104.2770 104.3356 104.3993 104.6829 104.7657 105.0716 105.3137 105.4291 105.5735 105.7125 105.8725 105.9871 106.0822 106.2966 106.4541 106.5291 106.7338 106.8101 107.1549 107.3647 107.3846 107.4388 107.4870 107.8089 108.0473 108.2514 108.3742 108.4825 108.6448 108.8030 109.0290 109.1990 109.3039 109.4363 109.5410 109.6619 109.8398 110.0568 110.1509 110.3189 110.4232 110.5149 110.7057 110.8380 110.9686 111.0687 111.2480 111.4014 111.4228 111.6757 111.6904 111.7866 111.8742 112.0076 112.1521 112.3724 112.5156 112.8278 112.9612 113.0101 113.0947 113.3138 113.4708 113.5252 113.6534 113.7477 113.8183 113.8788 114.2053 114.2624 114.3898 114.5054 114.5187 114.6689 114.8566 114.8998 115.1109 115.2017 115.4120 115.4893 115.6247 115.7181 115.7868 115.8545 115.9429 116.2621 116.4419 116.6337 116.6918 116.7654 116.9985 117.3143 117.4134 117.5005 117.7224 117.8358 117.8936 118.1294 118.3740 118.3892 118.4716 118.5375 118.8672 118.9201 119.1437 119.1838 119.2662 119.4428 119.6045 119.6454 119.9822 120.2110 120.3467 120.4772 120.6472 120.8663 120.9075 120.9416 121.2906 121.4645 121.6234 121.8096 122.0742 122.1627 122.2948 122.5223 122.6238 122.6966 123.0179 123.1071 123.2650 123.3579 123.4053 123.7408 124.1028 124.2946 124.3525 124.4860 124.5947 124.8608 125.1993 125.3203 125.5613 125.8715 126.1403 126.3491 126.5368 126.7341 127.0271 127.1663 127.4304 127.6196 127.7658 128.0273 128.2660 128.4671 128.5478 128.9557 129.2428 129.3912 129.5300 129.7496 129.9352 130.1244 130.4313 130.7676 130.9738 131.1668 131.4910 131.5242 131.9052 132.0881 132.3106 132.3984 132.7681 132.8508 133.0701 133.2153 133.4362 133.4565 133.6985 134.0211 134.1816 134.2512 134.5446 134.6778 135.0000 135.2124 135.3104 135.3600 135.4834 135.8448 135.9588 136.1287 136.2354 136.4663 136.5424 136.8116 136.8800 137.1500 137.3405 137.4231 137.8399 138.1348 138.2166 138.4962 138.7786 138.8921 139.2195 139.2948 139.6356 139.7879 140.0504 140.0684 140.7324 140.7949 140.9440 141.1923 141.4531 141.5940 141.7983 141.8325 142.1923 142.5280 142.6004 142.7327 143.2293 143.3329 143.5226 143.8663 143.9450 144.0840 144.6328 144.9817 145.2265 145.5190 145.6496 145.8451 146.2389 146.3375 146.6337 146.7749 146.9992 147.3667 147.8308 148.0210 148.0603 148.2109 148.3054 148.3652 148.4919 148.6390 148.7409 148.9154 148.9896 149.1836 149.4552 149.5057 149.6291 149.9327 149.9921 150.1073 150.3740 150.5892 150.7593 150.8354 150.9248 151.1824 151.4754 151.7892 151.8208 151.8693 152.0575 152.2909 152.4665 152.9945 153.1004 153.2337 153.2920 153.5341 153.6409 153.9332 154.0364 154.1566 154.3588 154.4673 154.7533 154.8451 155.4360 155.8089 156.0726 156.1282 156.7772 156.8200 157.2052 157.4180 157.6415 157.7988 157.8703 158.0525 158.2051 158.3850 158.6348 158.6906 158.7751 159.1688 159.6600 159.7306 160.0220 160.0730 160.5230 160.7743 161.1938 161.3561 161.9293 163.2467 164.4203 165.1020 165.6471 165.8549 166.8436 167.0780 169.1652 169.5265 170.0304 171.1618 172.3287 174.3457 174.7992 175.2284 176.9339 177.8304 179.8339 180.6052 185.5789 187.8139 188.9292 189.7059 191.3351 191.4943 194.6931 196.2733 202.3171 204.9464 206.1224 206.9764 224.0952 225.4223 225.9094 229.3801 230.8655 300.0203 302.7144 315.0860 617.1679 623.1319 632.9819 633.9466 635.0565 636.3261 637.1531 638.4981 639.0172 640.1638 641.1647 641.9449 642.6673 643.5068 643.7496 646.3618 646.6004 647.8696 649.7166 658.7678 724.0279 886.1495 894.3968 904.2298 1211.3123 1213.4435</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.102709 -0.327090 -0.312313 -0.182636 -0.366999 -0.327990 0.187440 -0.093815 0.033439 -0.169660 0.149749 -0.237799 -0.000019 -0.111903 -0.336906 -0.275049 -0.000518 -0.032284 0.003762 0.249063 -0.023501 0.176549 -0.105212 -0.226871 -0.266036 0.121852 0.092231 0.084849 0.102739 0.066741 0.083912 0.117215 0.100397 0.087213 0.108401 0.086428 0.100963 0.103666 0.096829 0.096885 0.099650 0.092575 0.154230 0.057903 0.079936 0.093189 0.047781 0.074866 0.085346 0.078905 0.086340 0.103844 0.081062 0.113361</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1027 8.3271 8.3123 7.1826 7.3670 7.3280 5.8126 6.0938 5.9666 6.1697 5.8503 6.2378 6.0000 6.1119 6.3369 6.2750 6.0005 6.0323 5.9962 5.7509 6.0235 5.8235 6.1052 6.2269 6.2660 5.8781 0.9078 0.9152 0.8973 0.9333 0.9161 0.8828 0.8996 0.9128 0.8916 0.9136 0.8990 0.8963 0.9032 0.9031 0.9004 0.9074 0.8458 0.9421 0.9201 0.9068 0.9522 0.9251 0.9147 0.9211 0.9137 0.8962 0.9189 0.8866</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1027 -0.3271 -0.3123 -0.1826 -0.3670 -0.3280 0.1874 -0.0938 0.0334 -0.1697 0.1497 -0.2378 -0.0000 -0.1119 -0.3369 -0.2750 -0.0005 -0.0323 0.0038 0.2491 -0.0235 0.1765 -0.1052 -0.2269 -0.2660 0.1219 0.0922 0.0848 0.1027 0.0667 0.0839 0.1172 0.1004 0.0872 0.1084 0.0864 0.1010 0.1037 0.0968 0.0969 0.0996 0.0926 0.1542 0.0579 0.0799 0.0932 0.0478 0.0749 0.0853 0.0789 0.0863 0.1038 0.0811 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2561 2.0529 1.9543 3.2162 2.9720 3.0523 3.3917 3.7349 3.6192 3.8798 3.8155 3.9874 3.9251 3.8370 3.9035 3.9089 3.8652 3.8606 3.9205 4.0645 3.8065 3.8454 3.8935 3.9491 3.9183 4.1525 1.0067 1.0114 1.0090 0.9752 1.0049 1.0086 1.0259 1.0030 0.9907 0.9938 1.0270 0.9964 1.0053 1.0076 1.0029 1.0326 1.0453 0.9770 0.9987 1.0331 1.0072 1.0106 1.0064 1.0100 1.0050 1.0064 1.0098 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2561 2.0529 1.9543 3.2162 2.9720 3.0523 3.3917 3.7349 3.6192 3.8798 3.8155 3.9874 3.9251 3.8370 3.9035 3.9089 3.8652 3.8606 3.9205 4.0645 3.8065 3.8454 3.8935 3.9491 3.9183 4.1525 1.0067 1.0114 1.0090 0.9752 1.0049 1.0086 1.0259 1.0030 0.9907 0.9938 1.0270 0.9964 1.0053 1.0076 1.0029 1.0326 1.0453 0.9770 0.9987 1.0331 1.0072 1.0106 1.0064 1.0100 1.0050 1.0064 1.0098 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0528 1.0245 0.9227 0.9732 0.9504 0.9136 1.2796 0.9756 1.3443 1.4935 1.4069 1.5317 1.3311 0.8727 1.3386 1.3502 0.9555 1.3559 0.9340 0.9707 1.0154 1.0184 1.3204 1.4265 1.0014 0.9753 0.9932 0.9842 0.9986 1.0013 0.9963 0.9979 0.9922 0.9994 0.9200 1.0024 0.9943 0.9978 0.9919 0.9722 0.9850 0.9835 1.2388 1.4103 0.9476 0.9326 1.0102 1.0100 0.9881 0.9921 0.9906 0.9953 0.9896 0.9872 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034394812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044568096178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.21399 16.85811 -0.35588 3.67879 -3.68043 -0.00164 10.25126 -9.75246 0.49880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.55748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
