<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.413001"
                        y3="-0.741473"
                        z3="-0.402385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.287419"
                        y3="1.428132"
                        z3="1.017094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.69382"
                        y3="-1.441354"
                        z3="-1.947055"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.471684"
                        y3="-0.324226"
                        z3="-0.133179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.499909"
                        y3="-1.60835"
                        z3="-0.027804"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.574659"
                        y3="-2.248473"
                        z3="0.342641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.260544"
                        y3="0.471511"
                        z3="1.115425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.765227"
                        y3="0.032525"
                        z3="-0.765142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.386294"
                        y3="0.815287"
                        z3="0.389467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.932997"
                        y3="1.224019"
                        z3="1.164719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.456644"
                        y3="-0.350114"
                        z3="2.387388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.608401"
                        y3="-1.1893"
                        z3="-1.099187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.59516"
                        y3="0.939716"
                        z3="-1.981911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.650545"
                        y3="2.153708"
                        z3="-0.00668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.602577"
                        y3="-1.107206"
                        z3="-0.784411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.666684"
                        y3="2.920901"
                        z3="0.159786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.878667"
                        y3="2.041469"
                        z3="0.036262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.553492"
                        y3="-2.531172"
                        z3="0.992056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.808392"
                        y3="-1.503366"
                        z3="-0.395905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.397538"
                        y3="1.733454"
                        z3="-1.219578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.488167"
                        y3="1.475435"
                        z3="1.152617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.736844"
                        y3="-2.903876"
                        z3="1.20448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.484442"
                        y3="0.884898"
                        z3="-1.364929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.570609"
                        y3="0.617738"
                        z3="1.02793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.059623"
                        y3="0.327708"
                        z3="-0.233991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.929033"
                        y3="0.153869"
                        z3="1.077155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.077223"
                        y3="1.586598"
                        z3="0.04917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.951287"
                        y3="1.811851"
                        z3="2.088141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.120449"
                        y3="0.508989"
                        z3="1.297815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317366"
                        y3="-1.01638"
                        z3="2.324414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.582487"
                        y3="-0.950757"
                        z3="2.625632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.615169"
                        y3="0.330406"
                        z3="3.224786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.638222"
                        y3="-1.891769"
                        z3="-0.265057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.633365"
                        y3="-0.873386"
                        z3="-1.302158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.248831"
                        y3="-1.71542"
                        z3="-1.981077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.578542"
                        y3="1.229982"
                        z3="-2.355612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.069192"
                        y3="0.441943"
                        z3="-2.793372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.055205"
                        y3="1.853505"
                        z3="-1.732265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459146"
                        y3="2.880617"
                        z3="-0.100741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.620221"
                        y3="1.601804"
                        z3="-0.951028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.710175"
                        y3="3.703935"
                        z3="-0.600334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.669084"
                        y3="3.429361"
                        z3="1.12776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.479088"
                        y3="-2.861213"
                        z3="1.430758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.131577"
                        y3="-0.843911"
                        z3="-1.186613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.949304"
                        y3="2.164957"
                        z3="-2.107134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.115313"
                        y3="1.703252"
                        z3="2.144284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.105375"
                        y3="-3.614345"
                        z3="1.92812"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.874413"
                        y3="0.662241"
                        z3="-2.349275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.023098"
                        y3="0.180826"
                        z3="1.907805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.413,-.7415,-.4024;3.2874,1.4281,1.0171;1.6938,-1.4414,-1.9471;2.4717,-.3242,-.1332;.4999,-1.6083,-.0278;-1.5747,-2.2485,.3426;2.2605,.4715,1.1154;3.7652,.0325,-.7651;4.3863,.8153,.3895;.933,1.224,1.1647;2.4566,-.3501,2.3874;4.6084,-1.1893,-1.0992;3.5952,.9397,-1.9819;.6505,2.1537,-.0067;1.6026,-1.1072,-.7844;-.6667,2.9209,.1598;-1.8787,2.0415,.0363;.5535,-2.5312,.9921;-.8084,-1.5034,-.3959;-2.3975,1.7335,-1.2196;-2.4882,1.4754,1.1526;-.7368,-2.9039,1.2045;-3.4844,.8849,-1.3649;-3.5706,.6177,1.0279;-4.0596,.3277,-.234;4.929,.1539,1.0772;5.0772,1.5866,.0492;.9513,1.8119,2.0881;.1204,.509,1.2978;3.3174,-1.0164,2.3244;1.5825,-.9508,2.6256;2.6152,.3304,3.2248;4.6382,-1.8918,-.2651;5.6334,-.8734,-1.3022;4.2488,-1.7154,-1.9811;4.5785,1.23,-2.3556;3.0692,.4419,-2.7934;3.0552,1.8535,-1.7323;1.4591,2.8806,-.1007;.6202,1.6018,-.951;-.7102,3.7039,-.6003;-.6691,3.4294,1.1278;1.4791,-2.8612,1.4308;-1.1316,-.8439,-1.1866;-1.9493,2.165,-2.1071;-2.1153,1.7033,2.1443;-1.1054,-3.6143,1.9281;-3.8744,.6622,-2.3493;-4.0231,.1808,1.9078;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.6734029482 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.572e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 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="-5.41300098"
                                 y3="-0.74147285"
                                 z3="-0.4023849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.28741919"
                                 y3="1.42813234"
                                 z3="1.01709401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.69382025"
                                 y3="-1.44135417"
                                 z3="-1.94705525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.47168439"
                                 y3="-0.32422648"
                                 z3="-0.13317938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.49990925"
                                 y3="-1.60834978"
                                 z3="-0.0278044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.57465931"
                                 y3="-2.24847277"
                                 z3="0.34264056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.26054418"
                                 y3="0.47151096"
                                 z3="1.11542486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7652273"
                                 y3="0.03252525"
                                 z3="-0.76514184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38629401"
                                 y3="0.81528664"
                                 z3="0.38946711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93299749"
                                 y3="1.22401873"
                                 z3="1.16471902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45664402"
                                 y3="-0.35011421"
                                 z3="2.3873883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.60840078"
                                 y3="-1.18930012"
                                 z3="-1.09918707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.59515967"
                                 y3="0.93971558"
                                 z3="-1.98191099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.65054478"
                                 y3="2.15370829"
                                 z3="-0.00667981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60257666"
                                 y3="-1.10720551"
                                 z3="-0.78441089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66668393"
                                 y3="2.92090064"
                                 z3="0.15978642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87866653"
                                 y3="2.04146925"
                                 z3="0.03626238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55349166"
                                 y3="-2.53117218"
                                 z3="0.99205574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80839233"
                                 y3="-1.50336581"
                                 z3="-0.39590549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.39753848"
                                 y3="1.73345443"
                                 z3="-1.219578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48816662"
                                 y3="1.47543508"
                                 z3="1.15261749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73684399"
                                 y3="-2.90387634"
                                 z3="1.20448044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48444241"
                                 y3="0.88489753"
                                 z3="-1.36492948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.57060873"
                                 y3="0.6177381"
                                 z3="1.02793011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.0596226"
                                 y3="0.32770831"
                                 z3="-0.23399129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.92903292"
                                 y3="0.15386893"
                                 z3="1.07715526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.07722322"
                                 y3="1.58659798"
                                 z3="0.04916966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.95128671"
                                 y3="1.8118507"
                                 z3="2.08814082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12044871"
                                 y3="0.50898928"
                                 z3="1.29781515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.31736566"
                                 y3="-1.01637962"
                                 z3="2.32441398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.58248699"
                                 y3="-0.95075656"
                                 z3="2.6256319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61516927"
                                 y3="0.33040585"
                                 z3="3.22478642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63822216"
                                 y3="-1.89176875"
                                 z3="-0.2650568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.63336527"
                                 y3="-0.87338602"
                                 z3="-1.30215813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.2488311"
                                 y3="-1.71541981"
                                 z3="-1.9810767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.57854153"
                                 y3="1.22998207"
                                 z3="-2.35561239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06919153"
                                 y3="0.44194294"
                                 z3="-2.79337215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.05520542"
                                 y3="1.85350508"
                                 z3="-1.73226531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45914621"
                                 y3="2.88061659"
                                 z3="-0.1007409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.62022094"
                                 y3="1.60180366"
                                 z3="-0.9510275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.71017466"
                                 y3="3.70393544"
                                 z3="-0.60033399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.66908436"
                                 y3="3.42936072"
                                 z3="1.12776042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.47908773"
                                 y3="-2.86121326"
                                 z3="1.43075768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.1315765"
                                 y3="-0.84391143"
                                 z3="-1.18661333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9493042"
                                 y3="2.164957"
                                 z3="-2.10713448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.11531313"
                                 y3="1.70325226"
                                 z3="2.14428442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.10537494"
                                 y3="-3.61434528"
                                 z3="1.92811989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.87441286"
                                 y3="0.66224145"
                                 z3="-2.34927514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.02309824"
                                 y3="0.18082624"
                                 z3="1.90780526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.413,-.7415,-.4024;3.2874,1.4281,1.0171;1.6938,-1.4414,-1.9471;2.4717,-.3242,-.1332;.4999,-1.6083,-.0278;-1.5747,-2.2485,.3426;2.2605,.4715,1.1154;3.7652,.0325,-.7651;4.3863,.8153,.3895;.933,1.224,1.1647;2.4566,-.3501,2.3874;4.6084,-1.1893,-1.0992;3.5952,.9397,-1.9819;.6505,2.1537,-.0067;1.6026,-1.1072,-.7844;-.6667,2.9209,.1598;-1.8787,2.0415,.0363;.5535,-2.5312,.9921;-.8084,-1.5034,-.3959;-2.3975,1.7335,-1.2196;-2.4882,1.4754,1.1526;-.7368,-2.9039,1.2045;-3.4844,.8849,-1.3649;-3.5706,.6177,1.0279;-4.0596,.3277,-.234;4.929,.1539,1.0772;5.0772,1.5866,.0492;.9513,1.8119,2.0881;.1204,.509,1.2978;3.3174,-1.0164,2.3244;1.5825,-.9508,2.6256;2.6152,.3304,3.2248;4.6382,-1.8918,-.2651;5.6334,-.8734,-1.3022;4.2488,-1.7154,-1.9811;4.5785,1.23,-2.3556;3.0692,.4419,-2.7934;3.0552,1.8535,-1.7323;1.4591,2.8806,-.1007;.6202,1.6018,-.951;-.7102,3.7039,-.6003;-.6691,3.4294,1.1278;1.4791,-2.8612,1.4308;-1.1316,-.8439,-1.1866;-1.9493,2.165,-2.1071;-2.1153,1.7033,2.1443;-1.1054,-3.6143,1.9281;-3.8744,.6622,-2.3493;-4.0231,.1808,1.9078;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-5.413001"
                        y3="-0.741473"
                        z3="-0.402385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.287419"
                        y3="1.428132"
                        z3="1.017094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.69382"
                        y3="-1.441354"
                        z3="-1.947055"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.471684"
                        y3="-0.324226"
                        z3="-0.133179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.499909"
                        y3="-1.60835"
                        z3="-0.027804"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.574659"
                        y3="-2.248473"
                        z3="0.342641"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.260544"
                        y3="0.471511"
                        z3="1.115425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.765227"
                        y3="0.032525"
                        z3="-0.765142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.386294"
                        y3="0.815287"
                        z3="0.389467"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.932997"
                        y3="1.224019"
                        z3="1.164719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.456644"
                        y3="-0.350114"
                        z3="2.387388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.608401"
                        y3="-1.1893"
                        z3="-1.099187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.59516"
                        y3="0.939716"
                        z3="-1.981911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.650545"
                        y3="2.153708"
                        z3="-0.00668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.602577"
                        y3="-1.107206"
                        z3="-0.784411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.666684"
                        y3="2.920901"
                        z3="0.159786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.878667"
                        y3="2.041469"
                        z3="0.036262"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.553492"
                        y3="-2.531172"
                        z3="0.992056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.808392"
                        y3="-1.503366"
                        z3="-0.395905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.397538"
                        y3="1.733454"
                        z3="-1.219578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.488167"
                        y3="1.475435"
                        z3="1.152617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.736844"
                        y3="-2.903876"
                        z3="1.20448"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.484442"
                        y3="0.884898"
                        z3="-1.364929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.570609"
                        y3="0.617738"
                        z3="1.02793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.059623"
                        y3="0.327708"
                        z3="-0.233991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.929033"
                        y3="0.153869"
                        z3="1.077155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.077223"
                        y3="1.586598"
                        z3="0.04917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.951287"
                        y3="1.811851"
                        z3="2.088141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.120449"
                        y3="0.508989"
                        z3="1.297815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.317366"
                        y3="-1.01638"
                        z3="2.324414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.582487"
                        y3="-0.950757"
                        z3="2.625632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.615169"
                        y3="0.330406"
                        z3="3.224786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.638222"
                        y3="-1.891769"
                        z3="-0.265057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.633365"
                        y3="-0.873386"
                        z3="-1.302158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.248831"
                        y3="-1.71542"
                        z3="-1.981077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.578542"
                        y3="1.229982"
                        z3="-2.355612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.069192"
                        y3="0.441943"
                        z3="-2.793372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.055205"
                        y3="1.853505"
                        z3="-1.732265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459146"
                        y3="2.880617"
                        z3="-0.100741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.620221"
                        y3="1.601804"
                        z3="-0.951028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.710175"
                        y3="3.703935"
                        z3="-0.600334"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.669084"
                        y3="3.429361"
                        z3="1.12776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.479088"
                        y3="-2.861213"
                        z3="1.430758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.131577"
                        y3="-0.843911"
                        z3="-1.186613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.949304"
                        y3="2.164957"
                        z3="-2.107134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.115313"
                        y3="1.703252"
                        z3="2.144284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.105375"
                        y3="-3.614345"
                        z3="1.92812"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.874413"
                        y3="0.662241"
                        z3="-2.349275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.023098"
                        y3="0.180826"
                        z3="1.907805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.413,-.7415,-.4024;3.2874,1.4281,1.0171;1.6938,-1.4414,-1.9471;2.4717,-.3242,-.1332;.4999,-1.6083,-.0278;-1.5747,-2.2485,.3426;2.2605,.4715,1.1154;3.7652,.0325,-.7651;4.3863,.8153,.3895;.933,1.224,1.1647;2.4566,-.3501,2.3874;4.6084,-1.1893,-1.0992;3.5952,.9397,-1.9819;.6505,2.1537,-.0067;1.6026,-1.1072,-.7844;-.6667,2.9209,.1598;-1.8787,2.0415,.0363;.5535,-2.5312,.9921;-.8084,-1.5034,-.3959;-2.3975,1.7335,-1.2196;-2.4882,1.4754,1.1526;-.7368,-2.9039,1.2045;-3.4844,.8849,-1.3649;-3.5706,.6177,1.0279;-4.0596,.3277,-.234;4.929,.1539,1.0772;5.0772,1.5866,.0492;.9513,1.8119,2.0881;.1204,.509,1.2978;3.3174,-1.0164,2.3244;1.5825,-.9508,2.6256;2.6152,.3304,3.2248;4.6382,-1.8918,-.2651;5.6334,-.8734,-1.3022;4.2488,-1.7154,-1.9811;4.5785,1.23,-2.3556;3.0692,.4419,-2.7934;3.0552,1.8535,-1.7323;1.4591,2.8806,-.1007;.6202,1.6018,-.951;-.7102,3.7039,-.6003;-.6691,3.4294,1.1278;1.4791,-2.8612,1.4308;-1.1316,-.8439,-1.1866;-1.9493,2.165,-2.1071;-2.1153,1.7033,2.1443;-1.1054,-3.6143,1.9281;-3.8744,.6622,-2.3493;-4.0231,.1808,1.9078;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2732.5770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236.6548</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51917921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.67340295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4034.19258216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7079.11450751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3044.92192535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02967418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67902376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15984455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355356</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000100682212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000100682212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000201364423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308058976328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.4459 55.6569 55.7545 55.9739 56.1620 56.4787 56.5416 56.7762 56.9222 57.3551 57.5324 57.6482 57.7576 58.1405 58.3604 58.5628 58.8225 58.9933 59.3214 59.3535 59.6881 59.7780 60.0085 60.0358 60.3011 60.5589 60.7903 61.0328 61.0818 61.3631 61.7051 61.9218 62.2990 62.5148 62.7285 63.1301 63.2012 63.4228 63.4451 63.6918 63.8956 64.0364 64.3143 64.5444 64.6527 64.7869 65.2540 65.3076 65.3488 65.6501 65.9796 66.0941 66.3469 66.5212 66.5802 66.9943 67.0921 67.5827 67.6595 67.7876 68.0873 68.4630 68.5053 68.5784 68.9373 69.3837 69.6266 69.8620 70.1404 70.4696 70.7496 70.8866 71.1578 71.6484 71.8687 72.0738 72.4874 72.7499 72.9274 73.1826 73.4924 73.5993 74.0246 74.1759 74.2484 74.5466 74.6856 75.0997 75.4975 75.6316 75.7506 76.1712 76.2712 76.4168 76.5853 76.8574 76.9877 77.1628 77.3459 77.5379 77.7317 77.7624 77.9302 78.0456 78.4932 78.5315 78.7062 78.8210 78.9274 79.0611 79.2755 79.5131 79.5600 79.6909 79.8183 79.9704 80.0693 80.1319 80.2466 80.3761 80.4569 80.6197 80.7489 81.0241 81.2592 81.3466 81.6679 81.7323 81.8272 81.9314 82.0182 82.1505 82.4753 82.4971 82.6110 82.9286 83.1044 83.1576 83.3142 83.4275 83.6342 83.7421 83.8308 83.9649 84.2141 84.3497 84.4336 84.5331 84.6951 84.8856 85.0946 85.2052 85.4070 85.4816 85.5275 85.7362 85.8464 85.9022 86.1846 86.2615 86.4483 86.6272 86.6916 86.8137 86.9905 87.1576 87.2038 87.3362 87.5189 87.6476 87.7962 87.9998 88.3039 88.3432 88.4596 88.5833 88.6930 88.8319 88.9818 89.1507 89.2951 89.3872 89.5891 89.6400 89.8764 89.9039 90.1254 90.2913 90.3320 90.5867 90.6473 90.7883 90.8927 91.1129 91.1480 91.2556 91.4279 91.6546 91.7062 91.8610 91.9855 92.1652 92.2433 92.3497 92.4946 92.5542 92.6803 92.9394 92.9704 93.0013 93.0597 93.3395 93.4231 93.5143 93.5426 93.7552 93.8754 93.9717 94.1822 94.2546 94.4207 94.5011 94.8879 94.9570 95.0490 95.3886 95.4272 95.5287 95.6352 95.6724 95.9477 95.9955 96.1985 96.3277 96.4497 96.6552 96.9899 97.1005 97.2067 97.2731 97.3954 97.4938 97.7756 97.8173 97.8767 98.2997 98.3316 98.5164 98.5804 98.6510 98.6986 98.8254 98.9547 99.1893 99.2797 99.3721 99.4349 99.6717 99.7578 99.9271 100.0870 100.2142 100.4717 100.5183 100.8098 100.9008 101.1396 101.4798 101.6297 101.7860 101.9706 102.0597 102.4286 102.5018 102.8636 102.9965 103.3569 103.5549 103.6643 103.7122 103.8385 104.1413 104.2547 104.3907 104.5273 104.6887 104.9153 104.9700 105.0819 105.2956 105.4126 105.5633 105.6618 105.7881 105.9747 106.0832 106.2774 106.3975 106.4543 106.5348 106.8015 106.9411 107.1748 107.3115 107.5336 107.8227 107.9492 107.9804 108.5226 108.6468 108.8044 108.9586 109.0062 109.2685 109.4027 109.6305 109.7032 109.7818 109.9183 110.0101 110.2059 110.3784 110.5332 110.7536 110.9868 111.1950 111.4998 111.5717 111.6001 111.7587 111.8974 112.0950 112.3003 112.4766 112.7820 112.9122 113.0782 113.2155 113.3327 113.4951 113.6651 113.9191 114.0168 114.0405 114.1923 114.4599 114.5773 114.6242 114.7048 114.9901 115.1709 115.2987 115.4448 115.6391 115.7330 115.7846 116.0228 116.2453 116.3735 116.6329 116.7184 116.8905 116.9175 117.0786 117.0944 117.2139 117.3136 117.3656 117.5292 117.8300 118.0126 118.0957 118.3157 118.4670 118.6673 118.8231 118.8699 119.0586 119.2796 119.4671 119.4924 119.7163 119.7815 119.8748 120.0046 120.0293 120.2846 120.5759 120.7902 120.9722 121.1544 121.3046 121.6437 121.6788 121.8266 122.0875 122.1482 122.4545 122.6776 122.9613 123.1367 123.2951 123.6101 123.6692 123.7100 124.1543 124.4501 124.5154 124.5833 125.0803 125.1409 125.5466 125.7791 126.2755 126.6338 127.0155 127.1537 127.3077 127.4505 127.8507 128.0282 128.2698 128.4239 128.6749 128.7771 129.0745 129.2239 129.4376 129.7877 129.8411 130.2254 130.3744 130.4818 130.9585 130.9823 131.3287 131.4040 131.6498 131.7964 131.9986 132.0324 132.2145 132.4682 132.5552 132.7912 132.8084 133.1856 133.2278 133.5928 133.8784 134.0510 134.4425 134.4735 134.6137 134.7693 134.9036 135.0875 135.3786 135.5791 135.8175 135.9256 136.1068 136.3452 136.3881 136.9070 136.9785 137.5242 137.8214 137.8709 138.1548 138.3544 138.6545 138.9248 139.2781 139.4729 139.6491 139.9170 140.0936 140.1992 140.3094 140.4900 140.8197 140.9111 141.3039 141.7346 142.0054 142.3068 142.4416 142.6270 143.0380 143.2525 143.6945 143.9083 143.9726 144.0784 144.3106 144.6511 145.0189 145.1292 145.4079 145.5037 145.7892 145.8723 145.9580 146.1839 146.5061 146.6258 146.7947 146.9016 147.0056 147.3751 147.9538 148.0605 148.2236 148.4248 148.6263 148.8204 148.9226 148.9306 149.2411 149.5618 149.6561 149.8264 150.1735 150.5403 150.9524 151.1122 151.1870 151.4218 151.6304 152.0117 152.0936 152.2829 152.4701 152.7148 152.9848 153.1645 153.5426 153.7952 153.8922 154.1655 154.3399 154.7829 155.1498 155.2990 155.5316 155.9001 156.0801 156.1533 156.4843 156.7258 157.1156 157.2374 157.5838 157.7539 157.8562 157.9460 158.1127 158.4454 158.8888 159.2947 159.3562 159.5555 159.9858 160.2906 160.6701 160.8548 161.0734 161.4680 161.6679 161.7424 162.3852 162.4591 162.9938 163.1303 163.6504 164.5475 165.1958 166.2137 167.7363 168.0554 169.4424 169.9362 171.2795 171.5726 171.7087 172.9123 175.8615 176.3871 177.8276 178.1332 178.9490 179.1346 184.0583 184.6751 188.9080 189.8449 191.6022 194.3880 195.7257 196.5925 198.9379 203.8762 205.8700 221.7830 223.1282 224.0392 227.4214 229.8608 295.2293 297.5343 312.8967 618.3894 626.8583 627.4802 628.2730 630.5902 634.4308 635.5685 637.6358 640.3353 640.9682 643.1660 645.3906 645.4388 647.3712 647.6967 647.9673 650.8915 651.8288 656.0541 713.0377 885.4174 903.2542 909.4540 1201.8241 1216.4986</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.110921 -0.370088 -0.448659 -0.047941 -0.009238 -0.346515 0.253805 0.131516 0.073108 -0.212307 -0.327698 -0.324308 -0.358578 -0.117385 0.321244 -0.113800 0.081818 -0.160681 0.010516 -0.277400 -0.192277 -0.112658 -0.137262 -0.164592 0.133810 0.081581 0.109466 0.109112 0.089376 0.108647 0.116703 0.113247 0.098701 0.115180 0.108255 0.109725 0.112255 0.112467 0.085475 0.076471 0.100054 0.093330 0.192706 0.175757 0.135917 0.145054 0.162660 0.141053 0.133300</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1109 8.3701 8.4487 7.0479 7.0092 7.3465 5.7462 5.8685 5.9269 6.2123 6.3277 6.3243 6.3586 6.1174 5.6788 6.1138 5.9182 6.1607 5.9895 6.2774 6.1923 6.1127 6.1373 6.1646 5.8662 0.9184 0.8905 0.8909 0.9106 0.8914 0.8833 0.8868 0.9013 0.8848 0.8917 0.8903 0.8877 0.8875 0.9145 0.9235 0.8999 0.9067 0.8073 0.8242 0.8641 0.8549 0.8373 0.8589 0.8667</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1109 -0.3701 -0.4487 -0.0479 -0.0092 -0.3465 0.2538 0.1315 0.0731 -0.2123 -0.3277 -0.3243 -0.3586 -0.1174 0.3212 -0.1138 0.0818 -0.1607 0.0105 -0.2774 -0.1923 -0.1127 -0.1373 -0.1646 0.1338 0.0816 0.1095 0.1091 0.0894 0.1086 0.1167 0.1132 0.0987 0.1152 0.1083 0.1097 0.1123 0.1125 0.0855 0.0765 0.1001 0.0933 0.1927 0.1758 0.1359 0.1451 0.1627 0.1411 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1917 1.9786 2.0549 3.1173 3.2481 3.0919 4.1207 3.9170 3.9012 3.7507 3.9395 3.9169 3.9200 3.8915 4.2821 3.8530 3.4773 3.8981 4.0261 3.9771 3.9123 4.0166 3.9386 4.0110 3.7476 1.0032 0.9937 1.0200 1.0058 1.0041 0.9984 1.0137 1.0050 0.9989 1.0144 1.0029 1.0196 0.9982 1.0281 1.0103 1.0050 1.0100 0.9803 0.9989 1.0065 0.9963 0.9993 1.0050 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1917 1.9786 2.0549 3.1173 3.2481 3.0919 4.1207 3.9170 3.9012 3.7507 3.9395 3.9169 3.9200 3.8915 4.2821 3.8530 3.4773 3.8981 4.0261 3.9771 3.9123 4.0166 3.9386 4.0110 3.7476 1.0032 0.9937 1.0200 1.0058 1.0041 0.9984 1.0137 1.0050 0.9989 1.0144 1.0029 1.0196 0.9982 1.0281 1.0103 1.0050 1.0100 0.9803 0.9989 1.0065 0.9963 0.9993 1.0050 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="51">0.9683 1.0182 0.9494 1.9221 0.9244 0.9055 1.2959 0.9785 1.0909 1.1799 1.7001 1.3226 0.9135 0.9738 0.9328 0.9448 0.9509 1.0032 0.9728 0.9041 0.9833 1.0052 0.9868 0.9855 0.9874 0.9827 0.9853 0.9912 0.9906 0.9948 0.9762 0.9197 1.0022 1.0139 0.8592 1.0185 1.0282 1.3278 1.3124 1.6720 0.9563 0.9588 1.4442 1.0141 1.4368 1.0022 0.9759 1.3546 0.9917 1.3645 0.9914</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032934545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552113757594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.40565 -34.32965 3.07600 10.90651 -9.43033 1.47618 3.91234 -2.62168 1.29066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.27206</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
