<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.572523"
                        y3="-1.580297"
                        z3="0.088232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.734797"
                        y3="0.642289"
                        z3="1.4758"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.086331"
                        y3="2.118161"
                        z3="-0.467686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.471333"
                        y3="2.440831"
                        z3="0.770109"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.868219"
                        y3="3.381338"
                        z3="-0.608899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603542"
                        y3="-1.083114"
                        z3="-0.109193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653687"
                        y3="0.120072"
                        z3="0.160212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.971848"
                        y3="-1.698163"
                        z3="-1.363012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.281787"
                        y3="-0.437852"
                        z3="-0.195107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.457031"
                        y3="-1.569255"
                        z3="-1.170478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.869139"
                        y3="1.34563"
                        z3="-0.744307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.492175"
                        y3="-2.071071"
                        z3="1.058713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.074918"
                        y3="-0.746941"
                        z3="-0.31933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831596"
                        y3="0.034712"
                        z3="0.376865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.219356"
                        y3="-0.392213"
                        z3="0.237711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.948921"
                        y3="2.712767"
                        z3="-1.281966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152784"
                        y3="0.151288"
                        z3="1.126234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686573"
                        y3="-1.308027"
                        z3="-0.709876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.558286"
                        y3="3.191817"
                        z3="0.65906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.486793"
                        y3="-0.205227"
                        z3="1.091509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.019706"
                        y3="-1.66997"
                        z3="-0.759409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918347"
                        y3="-1.122794"
                        z3="0.145329"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.290463"
                        y3="-2.730105"
                        z3="-1.51022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.292448"
                        y3="-1.155109"
                        z3="-2.257501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.024861"
                        y3="-2.490347"
                        z3="-0.769707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.048413"
                        y3="-1.382746"
                        z3="-2.120289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021084"
                        y3="2.023766"
                        z3="-0.63337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.927768"
                        y3="1.053537"
                        z3="-1.79123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.007551"
                        y3="-2.997353"
                        z3="0.805328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.968487"
                        y3="-1.692383"
                        z3="1.964858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.461266"
                        y3="-2.340342"
                        z3="1.299293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.643994"
                        y3="-1.667061"
                        z3="-0.455436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.252211"
                        y3="-0.149516"
                        z3="-1.214804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.516448"
                        y3="-0.237796"
                        z3="0.539673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.976639"
                        y3="1.994861"
                        z3="1.549583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.705252"
                        y3="0.852135"
                        z3="1.083505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.880174"
                        y3="2.641827"
                        z3="-2.356711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.827482"
                        y3="0.869307"
                        z3="1.869377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.021892"
                        y3="-1.745392"
                        z3="-1.438108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.094126"
                        y3="3.580611"
                        z3="1.511021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187795"
                        y3="0.225341"
                        z3="1.79264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.362593"
                        y3="-2.376512"
                        z3="-1.502295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.390898"
                        y3="-0.006941"
                        z3="2.100516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-6.5725,-1.5803,.0882;1.7348,.6423,1.4758;3.0863,2.1182,-.4677;3.4713,2.4408,.7701;4.8682,3.3813,-.6089;2.6035,-1.0831,-.1092;1.6537,.1201,.1602;1.9718,-1.6982,-1.363;.2818,-.4379,-.1951;.457,-1.5693,-1.1705;1.8691,1.3456,-.7443;2.4922,-2.0711,1.0587;4.0749,-.7469,-.3193;-.8316,.0347,.3769;-2.2194,-.3922,.2377;3.9489,2.7128,-1.282;-3.1528,.1513,1.1262;-2.6866,-1.308,-.7099;4.5583,3.1918,.6591;-4.4868,-.2052,1.0915;-4.0197,-1.67,-.7594;-4.9183,-1.1228,.1453;2.2905,-2.7301,-1.5102;2.2924,-1.1551,-2.2575;.0249,-2.4903,-.7697;-.0484,-1.3827,-2.1203;1.0211,2.0238,-.6334;1.9278,1.0535,-1.7912;3.0076,-2.9974,.8053;2.9685,-1.6924,1.9649;1.4613,-2.3403,1.2993;4.644,-1.6671,-.4554;4.2522,-.1495,-1.2148;4.5164,-.2378,.5397;2.9766,1.9949,1.5496;-.7053,.8521,1.0835;3.8802,2.6418,-2.3567;-2.8275,.8693,1.8694;-2.0219,-1.7454,-1.4381;5.0941,3.5806,1.511;-5.1878,.2253,1.7926;-4.3626,-2.3765,-1.5023;1.3909,-.0069,2.1005;</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">1311</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">1</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1916.7435336055 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">7.463e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.200 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">1.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.619 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="-6.57252297"
                                 y3="-1.58029731"
                                 z3="0.08823235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73479737"
                                 y3="0.64228899"
                                 z3="1.47580025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="3.08633082"
                                 y3="2.1181606"
                                 z3="-0.46768585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.47133312"
                                 y3="2.44083133"
                                 z3="0.77010897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.86821871"
                                 y3="3.38133849"
                                 z3="-0.60889933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60354178"
                                 y3="-1.08311392"
                                 z3="-0.10919324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.6536866"
                                 y3="0.12007181"
                                 z3="0.16021155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.9718484"
                                 y3="-1.69816341"
                                 z3="-1.3630121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28178674"
                                 y3="-0.43785191"
                                 z3="-0.19510699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45703071"
                                 y3="-1.56925483"
                                 z3="-1.17047793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86913918"
                                 y3="1.34563027"
                                 z3="-0.74430724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.49217501"
                                 y3="-2.07107083"
                                 z3="1.05871305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.0749184"
                                 y3="-0.74694103"
                                 z3="-0.31932964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83159598"
                                 y3="0.03471176"
                                 z3="0.37686455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21935593"
                                 y3="-0.3922133"
                                 z3="0.237711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.94892055"
                                 y3="2.71276726"
                                 z3="-1.28196563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15278404"
                                 y3="0.15128787"
                                 z3="1.12623403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68657345"
                                 y3="-1.30802665"
                                 z3="-0.70987643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.55828595"
                                 y3="3.19181737"
                                 z3="0.65906037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.48679328"
                                 y3="-0.20522731"
                                 z3="1.09150903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.01970563"
                                 y3="-1.66997038"
                                 z3="-0.75940855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91834688"
                                 y3="-1.12279421"
                                 z3="0.14532877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.29046311"
                                 y3="-2.73010498"
                                 z3="-1.51022025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.29244793"
                                 y3="-1.1551089"
                                 z3="-2.25750104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.02486087"
                                 y3="-2.49034657"
                                 z3="-0.7697073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.04841341"
                                 y3="-1.38274645"
                                 z3="-2.12028916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02108413"
                                 y3="2.02376561"
                                 z3="-0.63337023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92776785"
                                 y3="1.05353714"
                                 z3="-1.79123033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00755076"
                                 y3="-2.99735335"
                                 z3="0.80532755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9684869"
                                 y3="-1.6923826"
                                 z3="1.9648581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.46126559"
                                 y3="-2.3403417"
                                 z3="1.29929314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64399378"
                                 y3="-1.66706066"
                                 z3="-0.45543574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25221094"
                                 y3="-0.14951561"
                                 z3="-1.21480352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51644804"
                                 y3="-0.23779567"
                                 z3="0.5396731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97663854"
                                 y3="1.99486101"
                                 z3="1.54958343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70525224"
                                 y3="0.8521355"
                                 z3="1.08350472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8801736"
                                 y3="2.64182679"
                                 z3="-2.35671115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.82748209"
                                 y3="0.86930705"
                                 z3="1.86937659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02189188"
                                 y3="-1.74539194"
                                 z3="-1.43810847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.09412587"
                                 y3="3.58061137"
                                 z3="1.51102128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18779453"
                                 y3="0.22534063"
                                 z3="1.79263979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.36259289"
                                 y3="-2.3765117"
                                 z3="-1.50229497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39089769"
                                 y3="-0.00694065"
                                 z3="2.10051619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-6.5725,-1.5803,.0882;1.7348,.6423,1.4758;3.0863,2.1182,-.4677;3.4713,2.4408,.7701;4.8682,3.3813,-.6089;2.6035,-1.0831,-.1092;1.6537,.1201,.1602;1.9718,-1.6982,-1.363;.2818,-.4379,-.1951;.457,-1.5693,-1.1705;1.8691,1.3456,-.7443;2.4922,-2.0711,1.0587;4.0749,-.7469,-.3193;-.8316,.0347,.3769;-2.2194,-.3922,.2377;3.9489,2.7128,-1.282;-3.1528,.1513,1.1262;-2.6866,-1.308,-.7099;4.5583,3.1918,.6591;-4.4868,-.2052,1.0915;-4.0197,-1.67,-.7594;-4.9183,-1.1228,.1453;2.2905,-2.7301,-1.5102;2.2924,-1.1551,-2.2575;.0249,-2.4903,-.7697;-.0484,-1.3827,-2.1203;1.0211,2.0238,-.6334;1.9278,1.0535,-1.7912;3.0076,-2.9974,.8053;2.9685,-1.6924,1.9649;1.4613,-2.3403,1.2993;4.644,-1.6671,-.4554;4.2522,-.1495,-1.2148;4.5164,-.2378,.5397;2.9766,1.9949,1.5496;-.7053,.8521,1.0835;3.8802,2.6418,-2.3567;-2.8275,.8693,1.8694;-2.0219,-1.7454,-1.4381;5.0941,3.5806,1.511;-5.1878,.2253,1.7926;-4.3626,-2.3765,-1.5023;1.3909,-.0069,2.1005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="-6.572523"
                        y3="-1.580297"
                        z3="0.088232"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.734797"
                        y3="0.642289"
                        z3="1.4758"/>
                  <atom elementType="N"
                        id="a3"
                        x3="3.086331"
                        y3="2.118161"
                        z3="-0.467686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.471333"
                        y3="2.440831"
                        z3="0.770109"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.868219"
                        y3="3.381338"
                        z3="-0.608899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603542"
                        y3="-1.083114"
                        z3="-0.109193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.653687"
                        y3="0.120072"
                        z3="0.160212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.971848"
                        y3="-1.698163"
                        z3="-1.363012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.281787"
                        y3="-0.437852"
                        z3="-0.195107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.457031"
                        y3="-1.569255"
                        z3="-1.170478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.869139"
                        y3="1.34563"
                        z3="-0.744307"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.492175"
                        y3="-2.071071"
                        z3="1.058713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.074918"
                        y3="-0.746941"
                        z3="-0.31933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.831596"
                        y3="0.034712"
                        z3="0.376865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.219356"
                        y3="-0.392213"
                        z3="0.237711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.948921"
                        y3="2.712767"
                        z3="-1.281966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.152784"
                        y3="0.151288"
                        z3="1.126234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.686573"
                        y3="-1.308027"
                        z3="-0.709876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.558286"
                        y3="3.191817"
                        z3="0.65906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.486793"
                        y3="-0.205227"
                        z3="1.091509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.019706"
                        y3="-1.66997"
                        z3="-0.759409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.918347"
                        y3="-1.122794"
                        z3="0.145329"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.290463"
                        y3="-2.730105"
                        z3="-1.51022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.292448"
                        y3="-1.155109"
                        z3="-2.257501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.024861"
                        y3="-2.490347"
                        z3="-0.769707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.048413"
                        y3="-1.382746"
                        z3="-2.120289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021084"
                        y3="2.023766"
                        z3="-0.63337"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.927768"
                        y3="1.053537"
                        z3="-1.79123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.007551"
                        y3="-2.997353"
                        z3="0.805328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.968487"
                        y3="-1.692383"
                        z3="1.964858"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.461266"
                        y3="-2.340342"
                        z3="1.299293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.643994"
                        y3="-1.667061"
                        z3="-0.455436"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.252211"
                        y3="-0.149516"
                        z3="-1.214804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.516448"
                        y3="-0.237796"
                        z3="0.539673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.976639"
                        y3="1.994861"
                        z3="1.549583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.705252"
                        y3="0.852135"
                        z3="1.083505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.880174"
                        y3="2.641827"
                        z3="-2.356711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.827482"
                        y3="0.869307"
                        z3="1.869377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.021892"
                        y3="-1.745392"
                        z3="-1.438108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.094126"
                        y3="3.580611"
                        z3="1.511021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.187795"
                        y3="0.225341"
                        z3="1.79264"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.362593"
                        y3="-2.376512"
                        z3="-1.502295"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.390898"
                        y3="-0.006941"
                        z3="2.100516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-6.5725,-1.5803,.0882;1.7348,.6423,1.4758;3.0863,2.1182,-.4677;3.4713,2.4408,.7701;4.8682,3.3813,-.6089;2.6035,-1.0831,-.1092;1.6537,.1201,.1602;1.9718,-1.6982,-1.363;.2818,-.4379,-.1951;.457,-1.5693,-1.1705;1.8691,1.3456,-.7443;2.4922,-2.0711,1.0587;4.0749,-.7469,-.3193;-.8316,.0347,.3769;-2.2194,-.3922,.2377;3.9489,2.7128,-1.282;-3.1528,.1513,1.1262;-2.6866,-1.308,-.7099;4.5583,3.1918,.6591;-4.4868,-.2052,1.0915;-4.0197,-1.67,-.7594;-4.9183,-1.1228,.1453;2.2905,-2.7301,-1.5102;2.2924,-1.1551,-2.2575;.0249,-2.4903,-.7697;-.0484,-1.3827,-2.1203;1.0211,2.0238,-.6334;1.9278,1.0535,-1.7912;3.0076,-2.9974,.8053;2.9685,-1.6924,1.9649;1.4613,-2.3403,1.2993;4.644,-1.6671,-.4554;4.2522,-.1495,-1.2148;4.5164,-.2378,.5397;2.9766,1.9949,1.5496;-.7053,.8521,1.0835;3.8802,2.6418,-2.3567;-2.8275,.8693,1.8694;-2.0219,-1.7454,-1.4381;5.0941,3.5806,1.511;-5.1878,.2253,1.7926;-4.3626,-2.3765,-1.5023;1.3909,-.0069,2.1005;</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">-1359.96981353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1916.74353361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3276.71334714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5643.04002056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2366.32667343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.29329156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.32347802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342821</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000033174394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000033174394</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000066348788</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.925692279437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.8815 133.1177 133.5133 133.9874 134.1327 134.3393 134.5042 134.9678 135.2289 135.5482 136.0411 136.1055 136.1641 136.4249 137.0458 137.1751 137.6363 137.9382 138.2999 138.3995 138.7446 138.9171 139.1096 139.2785 139.3691 139.6471 139.8013 140.1579 140.5146 140.6346 141.0216 141.3522 141.8166 141.8391 142.1758 142.5369 142.6818 142.9819 143.2493 143.5435 143.6436 144.0249 144.1797 144.3974 144.7388 144.9978 145.3407 145.3798 145.8242 146.0791 146.2480 146.4889 146.9109 147.1428 147.2253 147.6344 147.8730 148.2788 148.8248 149.0569 149.2609 149.6048 149.7417 150.1531 150.5177 150.8095 151.2720 151.6178 151.8213 152.5199 152.7350 152.8440 153.3248 153.3788 153.7646 154.0057 154.4760 154.9598 155.1031 155.4271 155.8049 155.9580 156.2464 156.4105 156.7344 157.0377 157.4901 157.6864 157.9079 158.1329 158.4701 159.1652 159.4562 159.9288 160.7011 161.3949 163.4312 164.3681 165.2645 167.0824 168.3648 169.2805 172.8491 177.0836 179.1517 181.4641 182.0628 182.9205 186.9709 189.1981 190.3284 194.3788 194.5117 201.7269 206.6124 219.7258 221.1505 221.5959 225.6609 227.9588 293.0502 295.7375 310.9932 615.8764 623.8977 625.3611 626.1739 628.0440 632.0601 633.2756 634.9986 635.7126 636.3384 639.0808 640.6731 643.7764 644.0863 645.6766 647.7478 654.4136 713.2792 875.9350 889.5007 900.6288 1207.4817</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.033742 -0.400864 0.072296 -0.062218 -0.273919 0.333388 0.450878 -0.297458 -0.291805 -0.121594 -0.262334 -0.370754 -0.344813 -0.043478 0.040015 0.150839 -0.128945 -0.211239 0.177910 -0.155074 -0.136341 0.106161 0.101011 0.090564 0.123682 0.104705 0.172991 0.141756 0.111025 0.098559 0.123824 0.126644 0.078902 0.099931 0.236092 0.098975 0.180001 0.110389 0.138823 0.190643 0.131865 0.127985 0.214724</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0337 8.4009 6.9277 7.0622 7.2739 5.6666 5.5491 6.2975 6.2918 6.1216 6.2623 6.3708 6.3448 6.0435 5.9600 5.8492 6.1289 6.2112 5.8221 6.1551 6.1363 5.8938 0.8990 0.9094 0.8763 0.8953 0.8270 0.8582 0.8890 0.9014 0.8762 0.8734 0.9211 0.9001 0.7639 0.9010 0.8200 0.8896 0.8612 0.8094 0.8681 0.8720 0.7853</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 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 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="43">-0.0337 -0.4009 0.0723 -0.0622 -0.2739 0.3334 0.4509 -0.2975 -0.2918 -0.1216 -0.2623 -0.3708 -0.3448 -0.0435 0.0400 0.1508 -0.1289 -0.2112 0.1779 -0.1551 -0.1363 0.1062 0.1010 0.0906 0.1237 0.1047 0.1730 0.1418 0.1110 0.0986 0.1238 0.1266 0.0789 0.0999 0.2361 0.0990 0.1800 0.1104 0.1388 0.1906 0.1319 0.1280 0.2147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2760 1.9933 3.3819 3.4181 3.0715 3.5484 3.7053 4.0157 3.6772 3.8871 3.9127 3.9514 3.9258 3.8573 3.7501 3.9913 4.0126 4.0328 3.9568 4.0423 4.0585 3.9913 1.0222 1.0099 0.9962 1.0056 0.9915 0.9920 1.0111 1.0051 0.9919 1.0112 1.0023 1.0080 1.0341 1.0430 0.9855 1.0157 1.0006 0.9783 1.0122 1.0151 1.0309</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2760 1.9933 3.3819 3.4181 3.0715 3.5484 3.7053 4.0157 3.6772 3.8871 3.9127 3.9514 3.9258 3.8573 3.7501 3.9913 4.0126 4.0328 3.9568 4.0423 4.0585 3.9913 1.0222 1.0099 0.9962 1.0056 0.9915 0.9920 1.0111 1.0051 0.9919 1.0112 1.0023 1.0080 1.0341 1.0430 0.9855 1.0157 1.0006 0.9783 1.0122 1.0151 1.0309</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="46">1.0700 0.8325 0.1126 0.9774 1.0134 0.8561 1.3825 1.3806 0.8827 1.4849 1.4809 0.9790 0.8750 0.8718 0.8983 0.9625 0.7955 0.9192 1.0047 1.0423 0.9210 1.7432 1.0074 0.9988 0.9826 1.0006 0.9872 0.9930 0.9895 0.9852 0.9783 1.0045 1.0413 0.9540 1.3502 1.3458 0.9499 1.4849 0.9730 1.5032 0.9600 0.9420 1.4009 0.9621 1.3954 0.9602</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 1 34 1 42 2 3 2 10 2 15 3 18 3 34 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023391004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1359.993204535182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.81715 -29.27643 4.54072 -5.11523 7.02490 1.90967 -1.49789 1.74644 0.24855</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.93222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.53670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
