<?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="-6.006634"
                        y3="-0.096168"
                        z3="-0.13015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.621446"
                        y3="-0.096743"
                        z3="1.581044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.319594"
                        y3="1.778442"
                        z3="-0.426672"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.213706"
                        y3="2.177184"
                        z3="-1.060633"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708959"
                        y3="3.710236"
                        z3="0.393978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.04416"
                        y3="-1.967603"
                        z3="-0.014357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387031"
                        y3="-0.589292"
                        z3="0.2933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.298413"
                        y3="-2.394425"
                        z3="-1.284155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.925149"
                        y3="-0.824362"
                        z3="-0.054246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.856726"
                        y3="-1.891341"
                        z3="-1.112304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.964433"
                        y3="0.492765"
                        z3="-0.640118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.722501"
                        y3="-2.938459"
                        z3="1.125347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.553637"
                        y3="-1.9155"
                        z3="-0.206838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.059797"
                        y3="-0.161008"
                        z3="0.560548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504767"
                        y3="-0.208716"
                        z3="0.344623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.59143"
                        y3="2.72622"
                        z3="0.456933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311231"
                        y3="0.540663"
                        z3="1.209677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.144363"
                        y3="-0.920652"
                        z3="-0.676316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.864602"
                        y3="3.345705"
                        z3="-0.555615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.687887"
                        y3="0.580189"
                        z3="1.078593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.521394"
                        y3="-0.890784"
                        z3="-0.820703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.286904"
                        y3="-0.140124"
                        z3="0.057232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.342941"
                        y3="-3.473974"
                        z3="-1.432521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.759442"
                        y3="-1.942967"
                        z3="-2.166022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.189546"
                        y3="-2.695923"
                        z3="-0.792989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.451763"
                        y3="-1.514413"
                        z3="-2.05487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.858612"
                        y3="0.236773"
                        z3="-1.693014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.022476"
                        y3="0.6564"
                        z3="-0.440111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.055477"
                        y3="-3.94164"
                        z3="0.855428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238207"
                        y3="-2.67133"
                        z3="2.049735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.65417"
                        y3="-3.003701"
                        z3="1.345325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.057303"
                        y3="-1.482717"
                        z3="0.660259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.949153"
                        y3="-2.924301"
                        z3="-0.338642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.848059"
                        y3="-1.345401"
                        z3="-1.089585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.78459"
                        y3="1.628372"
                        z3="-1.79977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.231244"
                        y3="0.534674"
                        z3="1.343754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.444556"
                        y3="2.67146"
                        z3="1.114224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.849211"
                        y3="1.109581"
                        z3="2.007631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.580976"
                        y3="-1.503715"
                        z3="-1.388105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.00314"
                        y3="3.894611"
                        z3="-0.901469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282578"
                        y3="1.168908"
                        z3="1.764269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989935"
                        y3="-1.448433"
                        z3="-1.620647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.146952"
                        y3="-0.636133"
                        z3="2.224987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-6.0066,-.0962,-.1301;2.6214,-.0967,1.581;2.3196,1.7784,-.4267;1.2137,2.1772,-1.0606;1.709,3.7102,.394;3.0442,-1.9676,-.0144;2.387,-.5893,.2933;2.2984,-2.3944,-1.2842;.9251,-.8244,-.0542;.8567,-1.8913,-1.1123;2.9644,.4928,-.6401;2.7225,-2.9385,1.1253;4.5536,-1.9155,-.2068;-.0598,-.161,.5605;-1.5048,-.2087,.3446;2.5914,2.7262,.4569;-2.3112,.5407,1.2097;-2.1444,-.9207,-.6763;.8646,3.3457,-.5556;-3.6879,.5802,1.0786;-3.5214,-.8908,-.8207;-4.2869,-.1401,.0572;2.3429,-3.474,-1.4325;2.7594,-1.943,-2.166;.1895,-2.6959,-.793;.4518,-1.5144,-2.0549;2.8586,.2368,-1.693;4.0225,.6564,-.4401;3.0555,-3.9416,.8554;3.2382,-2.6713,2.0497;1.6542,-3.0037,1.3453;5.0573,-1.4827,.6603;4.9492,-2.9243,-.3386;4.8481,-1.3454,-1.0896;.7846,1.6284,-1.7998;.2312,.5347,1.3438;3.4446,2.6715,1.1142;-1.8492,1.1096,2.0076;-1.581,-1.5037,-1.3881;.0031,3.8946,-.9015;-4.2826,1.1689,1.7643;-3.9899,-1.4484,-1.6206;2.147,-.6361,2.225;</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">1969.2224527818 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">7.322e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="-6.00663401"
                                 y3="-0.09616785"
                                 z3="-0.13014992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.62144595"
                                 y3="-0.0967434"
                                 z3="1.58104367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.31959427"
                                 y3="1.77844166"
                                 z3="-0.42667231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.21370554"
                                 y3="2.17718399"
                                 z3="-1.06063348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70895935"
                                 y3="3.71023615"
                                 z3="0.39397758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.04415957"
                                 y3="-1.9676027"
                                 z3="-0.01435696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38703142"
                                 y3="-0.58929239"
                                 z3="0.29330036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29841341"
                                 y3="-2.39442513"
                                 z3="-1.28415469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92514909"
                                 y3="-0.82436166"
                                 z3="-0.05424589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85672635"
                                 y3="-1.89134109"
                                 z3="-1.11230437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9644334"
                                 y3="0.49276504"
                                 z3="-0.64011762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72250136"
                                 y3="-2.93845896"
                                 z3="1.12534736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55363685"
                                 y3="-1.9155"
                                 z3="-0.20683792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05979737"
                                 y3="-0.16100828"
                                 z3="0.56054834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50476745"
                                 y3="-0.20871587"
                                 z3="0.34462297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59142992"
                                 y3="2.72621974"
                                 z3="0.45693283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31123124"
                                 y3="0.54066289"
                                 z3="1.20967718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14436272"
                                 y3="-0.92065228"
                                 z3="-0.67631644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86460174"
                                 y3="3.34570518"
                                 z3="-0.55561511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68788711"
                                 y3="0.58018925"
                                 z3="1.07859272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52139436"
                                 y3="-0.89078383"
                                 z3="-0.82070278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2869044"
                                 y3="-0.14012354"
                                 z3="0.05723173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.34294086"
                                 y3="-3.47397398"
                                 z3="-1.43252122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.7594424"
                                 y3="-1.94296741"
                                 z3="-2.16602211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1895459"
                                 y3="-2.69592333"
                                 z3="-0.7929889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.45176298"
                                 y3="-1.51441257"
                                 z3="-2.05487036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.85861156"
                                 y3="0.23677286"
                                 z3="-1.69301378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02247633"
                                 y3="0.6564002"
                                 z3="-0.44011128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.05547668"
                                 y3="-3.94164042"
                                 z3="0.85542782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23820688"
                                 y3="-2.67133027"
                                 z3="2.04973474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.65416996"
                                 y3="-3.00370098"
                                 z3="1.34532455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.057303"
                                 y3="-1.48271663"
                                 z3="0.66025924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94915252"
                                 y3="-2.92430105"
                                 z3="-0.33864209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.84805854"
                                 y3="-1.34540145"
                                 z3="-1.08958455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78459004"
                                 y3="1.62837237"
                                 z3="-1.79976966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23124439"
                                 y3="0.53467374"
                                 z3="1.3437538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44455563"
                                 y3="2.67146048"
                                 z3="1.1142245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.84921079"
                                 y3="1.10958142"
                                 z3="2.007631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58097628"
                                 y3="-1.50371543"
                                 z3="-1.38810461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00314037"
                                 y3="3.89461133"
                                 z3="-0.90146915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28257825"
                                 y3="1.1689076"
                                 z3="1.76426917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98993458"
                                 y3="-1.44843322"
                                 z3="-1.62064704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.14695172"
                                 y3="-0.63613257"
                                 z3="2.22498735">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a19" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-6.0066,-.0962,-.1301;2.6214,-.0967,1.581;2.3196,1.7784,-.4267;1.2137,2.1772,-1.0606;1.709,3.7102,.394;3.0442,-1.9676,-.0144;2.387,-.5893,.2933;2.2984,-2.3944,-1.2842;.9251,-.8244,-.0542;.8567,-1.8913,-1.1123;2.9644,.4928,-.6401;2.7225,-2.9385,1.1253;4.5536,-1.9155,-.2068;-.0598,-.161,.5605;-1.5048,-.2087,.3446;2.5914,2.7262,.4569;-2.3112,.5407,1.2097;-2.1444,-.9207,-.6763;.8646,3.3457,-.5556;-3.6879,.5802,1.0786;-3.5214,-.8908,-.8207;-4.2869,-.1401,.0572;2.3429,-3.474,-1.4325;2.7594,-1.943,-2.166;.1895,-2.6959,-.793;.4518,-1.5144,-2.0549;2.8586,.2368,-1.693;4.0225,.6564,-.4401;3.0555,-3.9416,.8554;3.2382,-2.6713,2.0497;1.6542,-3.0037,1.3453;5.0573,-1.4827,.6603;4.9492,-2.9243,-.3386;4.8481,-1.3454,-1.0896;.7846,1.6284,-1.7998;.2312,.5347,1.3438;3.4446,2.6715,1.1142;-1.8492,1.1096,2.0076;-1.581,-1.5037,-1.3881;.0031,3.8946,-.9015;-4.2826,1.1689,1.7643;-3.9899,-1.4484,-1.6206;2.147,-.6361,2.225;</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 4</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 "1-OCTANOL"</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="-6.006634"
                        y3="-0.096168"
                        z3="-0.13015"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.621446"
                        y3="-0.096743"
                        z3="1.581044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.319594"
                        y3="1.778442"
                        z3="-0.426672"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.213706"
                        y3="2.177184"
                        z3="-1.060633"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.708959"
                        y3="3.710236"
                        z3="0.393978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.04416"
                        y3="-1.967603"
                        z3="-0.014357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387031"
                        y3="-0.589292"
                        z3="0.2933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.298413"
                        y3="-2.394425"
                        z3="-1.284155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.925149"
                        y3="-0.824362"
                        z3="-0.054246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.856726"
                        y3="-1.891341"
                        z3="-1.112304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.964433"
                        y3="0.492765"
                        z3="-0.640118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.722501"
                        y3="-2.938459"
                        z3="1.125347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.553637"
                        y3="-1.9155"
                        z3="-0.206838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.059797"
                        y3="-0.161008"
                        z3="0.560548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504767"
                        y3="-0.208716"
                        z3="0.344623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.59143"
                        y3="2.72622"
                        z3="0.456933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.311231"
                        y3="0.540663"
                        z3="1.209677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.144363"
                        y3="-0.920652"
                        z3="-0.676316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.864602"
                        y3="3.345705"
                        z3="-0.555615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.687887"
                        y3="0.580189"
                        z3="1.078593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.521394"
                        y3="-0.890784"
                        z3="-0.820703"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.286904"
                        y3="-0.140124"
                        z3="0.057232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.342941"
                        y3="-3.473974"
                        z3="-1.432521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.759442"
                        y3="-1.942967"
                        z3="-2.166022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.189546"
                        y3="-2.695923"
                        z3="-0.792989"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.451763"
                        y3="-1.514413"
                        z3="-2.05487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.858612"
                        y3="0.236773"
                        z3="-1.693014"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.022476"
                        y3="0.6564"
                        z3="-0.440111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.055477"
                        y3="-3.94164"
                        z3="0.855428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238207"
                        y3="-2.67133"
                        z3="2.049735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.65417"
                        y3="-3.003701"
                        z3="1.345325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.057303"
                        y3="-1.482717"
                        z3="0.660259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.949153"
                        y3="-2.924301"
                        z3="-0.338642"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.848059"
                        y3="-1.345401"
                        z3="-1.089585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.78459"
                        y3="1.628372"
                        z3="-1.79977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.231244"
                        y3="0.534674"
                        z3="1.343754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.444556"
                        y3="2.67146"
                        z3="1.114224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.849211"
                        y3="1.109581"
                        z3="2.007631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.580976"
                        y3="-1.503715"
                        z3="-1.388105"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.00314"
                        y3="3.894611"
                        z3="-0.901469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.282578"
                        y3="1.168908"
                        z3="1.764269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.989935"
                        y3="-1.448433"
                        z3="-1.620647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.146952"
                        y3="-0.636133"
                        z3="2.224987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-6.0066,-.0962,-.1301;2.6214,-.0967,1.581;2.3196,1.7784,-.4267;1.2137,2.1772,-1.0606;1.709,3.7102,.394;3.0442,-1.9676,-.0144;2.387,-.5893,.2933;2.2984,-2.3944,-1.2842;.9251,-.8244,-.0542;.8567,-1.8913,-1.1123;2.9644,.4928,-.6401;2.7225,-2.9385,1.1253;4.5536,-1.9155,-.2068;-.0598,-.161,.5605;-1.5048,-.2087,.3446;2.5914,2.7262,.4569;-2.3112,.5407,1.2097;-2.1444,-.9207,-.6763;.8646,3.3457,-.5556;-3.6879,.5802,1.0786;-3.5214,-.8908,-.8207;-4.2869,-.1401,.0572;2.3429,-3.474,-1.4325;2.7594,-1.943,-2.166;.1895,-2.6959,-.793;.4518,-1.5144,-2.0549;2.8586,.2368,-1.693;4.0225,.6564,-.4401;3.0555,-3.9416,.8554;3.2382,-2.6713,2.0497;1.6542,-3.0037,1.3453;5.0573,-1.4827,.6603;4.9492,-2.9243,-.3386;4.8481,-1.3454,-1.0896;.7846,1.6284,-1.7998;.2312,.5347,1.3438;3.4446,2.6715,1.1142;-1.8492,1.1096,2.0076;-1.581,-1.5037,-1.3881;.0031,3.8946,-.9015;-4.2826,1.1689,1.7643;-3.9899,-1.4484,-1.6206;2.147,-.6361,2.225;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.8137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255.9347</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06846964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.22245278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.29092243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5746.49496595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.20404352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10750360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.34890769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28043804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000096963562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000096963562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000193927124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.918324134489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.4286 135.7043 135.7158 136.1489 136.6564 136.8346 137.0268 137.2184 137.4723 137.6868 137.9255 138.1669 138.2381 138.4126 138.6729 139.3640 139.5355 139.8030 140.0039 140.4607 140.8292 141.1929 141.2500 141.4774 141.7213 141.8756 142.2642 142.3623 142.4776 142.8420 143.1932 143.4852 143.7979 144.1538 144.3728 144.6507 145.0102 145.3853 145.5842 145.7315 145.8359 146.0945 146.1550 146.3464 146.6212 147.0680 147.4354 147.5771 147.8265 148.1337 148.3549 148.5063 148.6742 148.8263 149.2462 149.7649 149.8789 150.0197 150.4222 150.4765 151.0516 151.5991 151.7609 151.9318 152.2191 152.5602 153.1024 153.4572 154.0469 154.1995 154.4426 154.4753 155.0164 155.2469 155.3478 155.7346 156.1186 156.7945 157.0038 157.4452 157.6486 157.9445 157.9608 158.4156 158.6781 158.7331 159.1518 159.7538 159.8864 160.1053 160.4218 160.7794 160.9569 161.6230 161.7614 162.1227 162.6352 163.8685 164.4512 165.0737 166.4272 167.7119 169.1597 170.3286 171.4761 171.7356 176.5272 180.2895 181.4773 185.7091 186.4895 188.3849 188.8847 190.9139 192.0285 196.1096 198.0455 205.1702 208.6990 221.4132 222.8461 223.2743 227.2935 229.4183 294.7111 297.3821 312.5213 618.0562 625.9197 628.1098 630.3234 631.2710 634.5978 635.2814 637.1568 639.4008 640.5181 642.7452 644.3536 646.6877 647.8308 648.5285 651.1312 656.7210 712.8969 879.9848 893.1979 904.9927 1211.9036</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">-0.091178 -0.409267 0.095404 -0.035371 -0.356880 0.254351 0.564477 -0.272415 -0.382592 -0.106244 -0.166842 -0.362357 -0.353242 -0.087402 0.084459 0.160475 -0.172093 -0.240899 0.191412 -0.176389 -0.165422 0.124919 0.086185 0.090936 0.116727 0.094446 0.166625 0.148292 0.100988 0.099886 0.114146 0.104632 0.107548 0.091975 0.247929 0.111799 0.193786 0.139624 0.164601 0.204871 0.142899 0.140346 0.234854</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">17.0912 8.4093 6.9046 7.0354 7.3569 5.7456 5.4355 6.2724 6.3826 6.1062 6.1668 6.3624 6.3532 6.0874 5.9155 5.8395 6.1721 6.2409 5.8086 6.1764 6.1654 5.8751 0.9138 0.9091 0.8833 0.9056 0.8334 0.8517 0.8990 0.9001 0.8859 0.8954 0.8925 0.9080 0.7521 0.8882 0.8062 0.8604 0.8354 0.7951 0.8571 0.8597 0.7651</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">-0.0912 -0.4093 0.0954 -0.0354 -0.3569 0.2544 0.5645 -0.2724 -0.3826 -0.1062 -0.1668 -0.3624 -0.3532 -0.0874 0.0845 0.1605 -0.1721 -0.2409 0.1914 -0.1764 -0.1654 0.1249 0.0862 0.0909 0.1167 0.0944 0.1666 0.1483 0.1010 0.0999 0.1141 0.1046 0.1075 0.0920 0.2479 0.1118 0.1938 0.1396 0.1646 0.2049 0.1429 0.1403 0.2349</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2149 2.0566 3.3775 3.5063 3.0461 3.7472 3.6787 4.0410 3.6011 3.8679 3.8064 3.9402 3.9055 3.6545 3.6522 4.0025 3.9921 3.9941 3.9399 4.0113 4.0450 3.8233 1.0162 1.0091 0.9933 1.0078 0.9878 0.9964 1.0054 1.0083 0.9930 1.0092 1.0021 0.9995 0.9662 1.0454 0.9882 1.0080 0.9923 0.9732 1.0070 1.0099 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2149 2.0566 3.3775 3.5063 3.0461 3.7472 3.6787 4.0410 3.6011 3.8679 3.8064 3.9402 3.9055 3.6545 3.6522 4.0025 3.9921 3.9941 3.9399 4.0113 4.0450 3.8233 1.0162 1.0091 0.9933 1.0078 0.9878 0.9964 1.0054 1.0083 0.9930 1.0092 1.0021 0.9995 0.9662 1.0454 0.9882 1.0080 0.9923 0.9732 1.0070 1.0099 1.0068</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">0.9996 1.0038 0.9698 0.9982 0.8491 1.3944 1.3942 0.9323 1.4789 1.4726 0.9904 0.9138 0.8926 0.9036 0.8802 0.7722 0.9364 1.0089 1.0266 0.9498 0.1000 1.6533 1.0030 0.9807 0.9951 0.9870 0.9931 0.9916 0.9840 0.9967 0.9905 0.9892 1.0246 0.9904 1.3509 1.3211 0.9436 1.4764 0.9867 1.4974 0.9710 0.9402 1.3745 0.9778 1.3771 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 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 10 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">-0.024479219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.092948863580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.51104 -32.53607 3.97498 -15.46189 16.90238 1.44050 -2.02230 0.05725 -1.96505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.66228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.85058</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
