<?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">11s6p2d1f 11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s5p3d1f 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">O N N N C C C C C C C C C C C C C C C C C Cl 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 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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="O"
                        id="a1"
                        x3="1.313457"
                        y3="-0.581284"
                        z3="1.446801"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.515128"
                        y3="1.813746"
                        z3="0.1856"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.493724"
                        y3="1.523071"
                        z3="1.013478"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.271899"
                        y3="2.872347"
                        z3="-0.506844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.617666"
                        y3="-0.43868"
                        z3="0.540677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.099777"
                        y3="-0.105429"
                        z3="0.383216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.152364"
                        y3="-0.184288"
                        z3="-0.870759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.773331"
                        y3="-0.643348"
                        z3="-1.005035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.058783"
                        y3="-0.70597"
                        z3="-1.804015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.89652"
                        y3="1.413679"
                        z3="0.412831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765245"
                        y3="-1.923674"
                        z3="0.887165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.335579"
                        y3="0.383952"
                        z3="1.601508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602365"
                        y3="-0.991934"
                        z3="-1.53989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011729"
                        y3="2.631911"
                        z3="-0.723879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.561308"
                        y3="2.15689"
                        z3="0.569007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.76235"
                        y3="-0.981553"
                        z3="-0.977548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390476"
                        y3="-0.907971"
                        z3="-0.049527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729834"
                        y3="-0.202643"
                        z3="-1.613854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.162599"
                        y3="-1.766787"
                        z3="0.10283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.465338"
                        y3="-1.727801"
                        z3="0.57602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.036294"
                        y3="-0.151045"
                        z3="-1.154292"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.017595"
                        y3="-0.844795"
                        z3="0.54358"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.112203"
                        y3="-0.676245"
                        z3="-1.03264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318068"
                        y3="0.884401"
                        z3="-1.028163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.258215"
                        y3="-1.737826"
                        z3="-2.100541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.987903"
                        y3="-0.126901"
                        z3="-2.725546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.474005"
                        y3="1.915947"
                        z3="-0.359077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.193426"
                        y3="1.824737"
                        z3="1.377895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.23675"
                        y3="-2.581868"
                        z3="0.193662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.819731"
                        y3="-2.200545"
                        z3="0.853936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.410162"
                        y3="-2.145885"
                        z3="1.89504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.396454"
                        y3="1.442446"
                        z3="1.344579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.852479"
                        y3="0.297065"
                        z3="2.576835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.360241"
                        y3="0.026382"
                        z3="1.715175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.29544"
                        y3="-1.544324"
                        z3="1.431295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.6146"
                        y3="3.043754"
                        z3="-1.517625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.519729"
                        y3="2.083636"
                        z3="1.056611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.455546"
                        y3="0.389694"
                        z3="-2.478107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.466747"
                        y3="-2.449158"
                        z3="0.570692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.752398"
                        y3="-2.342601"
                        z3="1.418234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.762597"
                        y3="0.47708"
                        z3="-1.652086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.637207"
                        y3="-1.286181"
                        z3="-2.587092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.384698"
                        y3="0.841722"
                        z3="1.7601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" 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">297.6543999999999</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:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/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:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.3135,-.5813,1.4468;.5151,1.8137,.1856;-.4937,1.5231,1.0135;-1.2719,2.8723,-.5068;3.6177,-.4387,.5407;2.0998,-.1054,.3832;4.1524,-.1843,-.8708;1.7733,-.6433,-1.005;3.0588,-.706,-1.804;1.8965,1.4137,.4128;3.7652,-1.9237,.8872;4.3356,.384,1.6015;.6024,-.9919,-1.5399;.0117,2.6319,-.7239;-1.5613,2.1569,.569;-.7623,-.9816,-.9775;-3.3905,-.908,-.0495;-1.7298,-.2026,-1.6139;-1.1626,-1.7668,.1028;-2.4653,-1.7278,.576;-3.0363,-.151,-1.1543;-5.0176,-.8448,.5436;5.1122,-.6762,-1.0326;4.3181,.8844,-1.0282;3.2582,-1.7378,-2.1005;2.9879,-.1269,-2.7255;2.474,1.9159,-.3591;2.1934,1.8247,1.3779;3.2367,-2.5819,.1937;4.8197,-2.2005,.8539;3.4102,-2.1459,1.895;4.3965,1.4424,1.3446;3.8525,.2971,2.5768;5.3602,.0264,1.7152;1.2954,-1.5443,1.4313;.6146,3.0438,-1.5176;-2.5197,2.0836,1.0566;-1.4555,.3897,-2.4781;-.4667,-2.4492,.5707;-2.7524,-2.3426,1.4182;-3.7626,.4771,-1.6521;.6372,-1.2862,-2.5871;-.3847,.8417,1.7601;</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">2062.3693660964 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.884 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">0.596 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.484 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.31345685"
                                 y3="-0.58128441"
                                 z3="1.44680071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.51512829"
                                 y3="1.81374631"
                                 z3="0.18559956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.49372429"
                                 y3="1.52307144"
                                 z3="1.0134778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.27189932"
                                 y3="2.87234674"
                                 z3="-0.50684446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.61766581"
                                 y3="-0.43867989"
                                 z3="0.54067716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09977653"
                                 y3="-0.10542909"
                                 z3="0.38321627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.15236403"
                                 y3="-0.18428753"
                                 z3="-0.87075924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77333084"
                                 y3="-0.64334766"
                                 z3="-1.00503485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.05878312"
                                 y3="-0.70596995"
                                 z3="-1.80401504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89651985"
                                 y3="1.41367931"
                                 z3="0.41283063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76524459"
                                 y3="-1.92367414"
                                 z3="0.88716486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.33557871"
                                 y3="0.38395246"
                                 z3="1.60150822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.60236508"
                                 y3="-0.99193386"
                                 z3="-1.53988989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01172919"
                                 y3="2.63191082"
                                 z3="-0.72387853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.56130814"
                                 y3="2.15688961"
                                 z3="0.56900738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76234951"
                                 y3="-0.98155294"
                                 z3="-0.97754797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.39047594"
                                 y3="-0.90797117"
                                 z3="-0.04952654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72983432"
                                 y3="-0.20264296"
                                 z3="-1.61385355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16259853"
                                 y3="-1.766787"
                                 z3="0.10283019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.46533815"
                                 y3="-1.72780097"
                                 z3="0.57602002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.03629431"
                                 y3="-0.15104456"
                                 z3="-1.15429211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a22"
                                 x3="-5.01759542"
                                 y3="-0.84479455"
                                 z3="0.54358005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.11220285"
                                 y3="-0.67624485"
                                 z3="-1.0326395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.31806751"
                                 y3="0.88440092"
                                 z3="-1.02816289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.25821459"
                                 y3="-1.73782553"
                                 z3="-2.10054056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98790303"
                                 y3="-0.12690125"
                                 z3="-2.72554594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47400526"
                                 y3="1.91594733"
                                 z3="-0.35907657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19342648"
                                 y3="1.82473743"
                                 z3="1.3778948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.23675039"
                                 y3="-2.58186844"
                                 z3="0.19366196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.81973135"
                                 y3="-2.20054541"
                                 z3="0.85393623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41016246"
                                 y3="-2.14588533"
                                 z3="1.89504031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39645398"
                                 y3="1.44244614"
                                 z3="1.34457901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.85247922"
                                 y3="0.29706462"
                                 z3="2.57683546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36024146"
                                 y3="0.02638247"
                                 z3="1.71517451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.29544038"
                                 y3="-1.54432399"
                                 z3="1.43129476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61460004"
                                 y3="3.043754"
                                 z3="-1.51762482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51972941"
                                 y3="2.08363616"
                                 z3="1.0566113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4555458"
                                 y3="0.38969423"
                                 z3="-2.47810728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.46674695"
                                 y3="-2.44915824"
                                 z3="0.57069168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.75239778"
                                 y3="-2.34260128"
                                 z3="1.41823383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76259694"
                                 y3="0.47707998"
                                 z3="-1.65208585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.63720735"
                                 y3="-1.28618072"
                                 z3="-2.58709246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.38469811"
                                 y3="0.84172232"
                                 z3="1.76010038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a35" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" 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">297.6543999999999</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:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/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:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.3135,-.5813,1.4468;.5151,1.8137,.1856;-.4937,1.5231,1.0135;-1.2719,2.8723,-.5068;3.6177,-.4387,.5407;2.0998,-.1054,.3832;4.1524,-.1843,-.8708;1.7733,-.6433,-1.005;3.0588,-.706,-1.804;1.8965,1.4137,.4128;3.7652,-1.9237,.8872;4.3356,.384,1.6015;.6024,-.9919,-1.5399;.0117,2.6319,-.7239;-1.5613,2.1569,.569;-.7623,-.9816,-.9775;-3.3905,-.908,-.0495;-1.7298,-.2026,-1.6139;-1.1626,-1.7668,.1028;-2.4653,-1.7278,.576;-3.0363,-.151,-1.1543;-5.0176,-.8448,.5436;5.1122,-.6762,-1.0326;4.3181,.8844,-1.0282;3.2582,-1.7378,-2.1005;2.9879,-.1269,-2.7255;2.474,1.9159,-.3591;2.1934,1.8247,1.3779;3.2368,-2.5819,.1937;4.8197,-2.2005,.8539;3.4102,-2.1459,1.895;4.3965,1.4424,1.3446;3.8525,.2971,2.5768;5.3602,.0264,1.7152;1.2954,-1.5443,1.4313;.6146,3.0438,-1.5176;-2.5197,2.0836,1.0566;-1.4555,.3897,-2.4781;-.4667,-2.4492,.5707;-2.7524,-2.3426,1.4182;-3.7626,.4771,-1.6521;.6372,-1.2862,-2.5871;-.3847,.8417,1.7601;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="O"
                        id="a1"
                        x3="1.313457"
                        y3="-0.581284"
                        z3="1.446801"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.515128"
                        y3="1.813746"
                        z3="0.1856"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.493724"
                        y3="1.523071"
                        z3="1.013478"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.271899"
                        y3="2.872347"
                        z3="-0.506844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.617666"
                        y3="-0.43868"
                        z3="0.540677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.099777"
                        y3="-0.105429"
                        z3="0.383216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.152364"
                        y3="-0.184288"
                        z3="-0.870759"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.773331"
                        y3="-0.643348"
                        z3="-1.005035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.058783"
                        y3="-0.70597"
                        z3="-1.804015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.89652"
                        y3="1.413679"
                        z3="0.412831"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765245"
                        y3="-1.923674"
                        z3="0.887165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.335579"
                        y3="0.383952"
                        z3="1.601508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.602365"
                        y3="-0.991934"
                        z3="-1.53989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011729"
                        y3="2.631911"
                        z3="-0.723879"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.561308"
                        y3="2.15689"
                        z3="0.569007"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.76235"
                        y3="-0.981553"
                        z3="-0.977548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.390476"
                        y3="-0.907971"
                        z3="-0.049527"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.729834"
                        y3="-0.202643"
                        z3="-1.613854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.162599"
                        y3="-1.766787"
                        z3="0.10283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.465338"
                        y3="-1.727801"
                        z3="0.57602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.036294"
                        y3="-0.151045"
                        z3="-1.154292"/>
                  <atom elementType="Cl"
                        id="a22"
                        x3="-5.017595"
                        y3="-0.844795"
                        z3="0.54358"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.112203"
                        y3="-0.676245"
                        z3="-1.03264"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.318068"
                        y3="0.884401"
                        z3="-1.028163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.258215"
                        y3="-1.737826"
                        z3="-2.100541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.987903"
                        y3="-0.126901"
                        z3="-2.725546"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.474005"
                        y3="1.915947"
                        z3="-0.359077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.193426"
                        y3="1.824737"
                        z3="1.377895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.23675"
                        y3="-2.581868"
                        z3="0.193662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.819731"
                        y3="-2.200545"
                        z3="0.853936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.410162"
                        y3="-2.145885"
                        z3="1.89504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.396454"
                        y3="1.442446"
                        z3="1.344579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.852479"
                        y3="0.297065"
                        z3="2.576835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.360241"
                        y3="0.026382"
                        z3="1.715175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.29544"
                        y3="-1.544324"
                        z3="1.431295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.6146"
                        y3="3.043754"
                        z3="-1.517625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.519729"
                        y3="2.083636"
                        z3="1.056611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.455546"
                        y3="0.389694"
                        z3="-2.478107"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.466747"
                        y3="-2.449158"
                        z3="0.570692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.752398"
                        y3="-2.342601"
                        z3="1.418234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.762597"
                        y3="0.47708"
                        z3="-1.652086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.637207"
                        y3="-1.286181"
                        z3="-2.587092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.384698"
                        y3="0.841722"
                        z3="1.7601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a35" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" 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">297.6543999999999</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:11,12,18,19,21,20,9,7,13,10,15,14,16,8,17,5,6,22,4,3,2,1/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:43nONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3ClHHHHHHHHHHHHHHHHHHHHH/rB:;s2;;;s1s5;s5;s6;s7s8;s2s6;s5;s5;s8;s2s4;s3s4;s13;;s16;s16;s17s19;s17s18;s17;s7;s7;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s1;s14;s15;s18;s19;s20;s21;s13;s3;/rC:1.3135,-.5813,1.4468;.5151,1.8137,.1856;-.4937,1.5231,1.0135;-1.2719,2.8723,-.5068;3.6177,-.4387,.5407;2.0998,-.1054,.3832;4.1524,-.1843,-.8708;1.7733,-.6433,-1.005;3.0588,-.706,-1.804;1.8965,1.4137,.4128;3.7652,-1.9237,.8872;4.3356,.384,1.6015;.6024,-.9919,-1.5399;.0117,2.6319,-.7239;-1.5613,2.1569,.569;-.7623,-.9816,-.9775;-3.3905,-.908,-.0495;-1.7298,-.2026,-1.6139;-1.1626,-1.7668,.1028;-2.4653,-1.7278,.576;-3.0363,-.151,-1.1543;-5.0176,-.8448,.5436;5.1122,-.6762,-1.0326;4.3181,.8844,-1.0282;3.2582,-1.7378,-2.1005;2.9879,-.1269,-2.7255;2.474,1.9159,-.3591;2.1934,1.8247,1.3779;3.2367,-2.5819,.1937;4.8197,-2.2005,.8539;3.4102,-2.1459,1.895;4.3965,1.4424,1.3446;3.8525,.2971,2.5768;5.3602,.0264,1.7152;1.2954,-1.5443,1.4313;.6146,3.0438,-1.5176;-2.5197,2.0836,1.0566;-1.4555,.3897,-2.4781;-.4667,-2.4492,.5707;-2.7524,-2.3426,1.4182;-3.7626,.4771,-1.6521;.6372,-1.2862,-2.5871;-.3847,.8417,1.7601;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">O N C Cl H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 2.3800 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2446</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.9470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.0892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.05708505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.36936610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.42645114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5931.88144576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2509.45499462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11038609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35140787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.29432283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000087063219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000087063219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000174126439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.921278672282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.8592 135.9773 136.2113 136.3887 136.7735 137.1293 137.2629 137.4102 137.6861 138.0962 138.2967 138.3788 138.7070 138.8581 138.9026 139.3222 139.6111 139.8721 140.3768 140.5999 140.8374 141.2546 141.4825 141.6723 141.7856 141.9440 142.5353 142.8280 143.0516 143.2109 143.4125 143.5980 143.9104 144.3287 144.6999 144.9528 145.3938 145.5927 145.8867 146.2097 146.3894 146.8063 146.9418 147.0412 147.2969 147.6046 147.8040 148.1903 148.2382 148.4785 148.9211 149.2540 149.4010 149.4593 149.9154 150.0900 150.3381 150.5397 150.8595 151.2014 151.4311 151.5331 151.8220 152.6477 152.8127 152.9788 153.2296 153.4722 153.6887 154.4485 154.6088 155.2197 155.2661 155.5983 156.0224 156.4379 156.6564 157.1881 157.3514 157.5117 157.7827 157.8803 158.1822 158.8786 159.1076 159.2607 159.4770 159.8181 160.0756 160.2741 160.4341 160.5820 160.9770 161.9833 162.0831 162.5543 162.9067 163.3205 164.3039 164.8308 166.4738 167.6577 168.5554 171.4537 171.6319 172.5539 176.9764 178.6493 181.2341 186.3321 187.3809 188.8767 189.2962 191.7999 192.3631 197.0568 198.9509 205.7110 210.3875 221.7087 222.9812 224.0014 227.2713 229.6950 295.1354 297.4875 312.7449 618.8783 625.3070 628.4399 629.4554 630.3831 634.8339 635.5299 637.8295 639.9266 641.2219 642.9918 644.3444 646.4866 648.8550 649.0304 651.5408 656.0744 712.8123 880.9952 895.5510 905.4211 1212.0236</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">O N N N C C C C C C C C C C C C C C C C C Cl 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">-0.438560 0.076627 0.003522 -0.362111 0.245963 0.568883 -0.240578 -0.338137 -0.082933 -0.136567 -0.379281 -0.351462 -0.047924 0.159161 0.160685 0.004609 0.119121 -0.212167 -0.210409 -0.147872 -0.173957 -0.100587 0.082625 0.088132 0.103230 0.091368 0.135557 0.165329 0.115227 0.101689 0.100045 0.094409 0.102199 0.105178 0.238640 0.190638 0.206633 0.148943 0.148733 0.143921 0.144371 0.126819 0.250289</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">O N N N C C C C C C C C C C C C C C C C C Cl 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">8.4386 6.9234 6.9965 7.3621 5.7540 5.4311 6.2406 6.3381 6.0829 6.1366 6.3793 6.3515 6.0479 5.8408 5.8393 5.9954 5.8809 6.2122 6.2104 6.1479 6.1740 17.1006 0.9174 0.9119 0.8968 0.9086 0.8644 0.8347 0.8848 0.8983 0.9000 0.9056 0.8978 0.8948 0.7614 0.8094 0.7934 0.8511 0.8513 0.8561 0.8556 0.8732 0.7497</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 17.0000 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">-0.4386 0.0766 0.0035 -0.3621 0.2460 0.5689 -0.2406 -0.3381 -0.0829 -0.1366 -0.3793 -0.3515 -0.0479 0.1592 0.1607 0.0046 0.1191 -0.2122 -0.2104 -0.1479 -0.1740 -0.1006 0.0826 0.0881 0.1032 0.0914 0.1356 0.1653 0.1152 0.1017 0.1000 0.0944 0.1022 0.1052 0.2386 0.1906 0.2066 0.1489 0.1487 0.1439 0.1444 0.1268 0.2503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0023 3.4268 3.4670 3.0015 3.7743 3.6266 4.0039 3.9290 3.8628 3.8647 3.9462 3.9008 3.7606 3.9952 3.9680 3.5794 3.7724 3.8488 3.9181 3.9968 3.9549 1.2031 1.0156 1.0091 1.0012 1.0132 0.9948 0.9856 0.9934 1.0053 1.0079 0.9993 1.0114 1.0021 1.0094 0.9843 0.9718 1.0052 1.0067 1.0067 1.0089 0.9999 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0023 3.4268 3.4670 3.0015 3.7743 3.6266 4.0039 3.9290 3.8628 3.8647 3.9462 3.9008 3.7606 3.9952 3.9680 3.5794 3.7724 3.8488 3.9181 3.9968 3.9549 1.2031 1.0156 1.0091 1.0012 1.0132 0.9948 0.9856 0.9934 1.0053 1.0079 0.9993 1.0114 1.0021 1.0094 0.9843 0.9718 1.0052 1.0067 1.0067 1.0089 0.9999 0.9872</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="45">0.8956 0.9698 0.9908 0.8836 1.4010 1.4102 0.9111 1.4778 1.4377 0.9984 0.9198 0.8914 0.9059 0.8894 0.8160 0.9461 1.0039 1.0119 0.9423 1.9063 1.0040 0.9836 0.9768 0.9905 0.9858 0.9941 0.9921 0.9896 0.9975 0.9912 0.9101 0.9826 0.9506 0.9458 1.3067 1.3134 1.3658 1.3543 0.9903 1.4222 1.0185 1.4740 0.9946 0.9855 1.0042</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 5 0 34 1 2 1 9 1 13 2 14 2 42 3 13 3 14 4 5 4 6 4 10 4 11 5 7 5 9 6 8 6 22 6 23 7 8 7 12 8 24 8 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 15 12 41 13 35 14 36 15 17 15 18 16 19 16 20 16 21 17 20 17 37 18 19 18 38 19 39 20 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028314906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.085399951906</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.27460 -38.56710 2.70750 -2.12269 3.92108 1.79839 0.14951 0.57873 0.72824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.46656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
