<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.145659"
                        y3="-4.122425"
                        z3="0.87828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.357905"
                        y3="0.93339"
                        z3="0.27357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.908144"
                        y3="-0.14881"
                        z3="-1.6367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.39973"
                        y3="3.15992"
                        z3="-0.589237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.697833"
                        y3="3.276343"
                        z3="0.11999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.215837"
                        y3="-1.420674"
                        z3="0.385772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.288705"
                        y3="-2.373442"
                        z3="-0.188543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.853484"
                        y3="-2.069419"
                        z3="0.48599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.652093"
                        y3="-1.689678"
                        z3="-0.244634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.367288"
                        y3="-3.647624"
                        z3="0.643989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.135072"
                        y3="-0.168427"
                        z3="-0.459339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.145944"
                        y3="-2.471265"
                        z3="-0.644059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.301075"
                        y3="-2.322681"
                        z3="1.735923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.378868"
                        y3="2.192959"
                        z3="-0.400588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.077534"
                        y3="-3.108266"
                        z3="-0.528122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.919102"
                        y3="-2.967239"
                        z3="1.868852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.20403"
                        y3="3.036846"
                        z3="0.029754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.602023"
                        y3="-3.355049"
                        z3="0.729728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.048073"
                        y3="2.68835"
                        z3="-0.464714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.341424"
                        y3="4.121238"
                        z3="0.883811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.161851"
                        y3="3.429247"
                        z3="-0.09664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674704"
                        y3="2.80291"
                        z3="-0.098093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.221499"
                        y3="4.862584"
                        z3="1.232169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.030101"
                        y3="4.520834"
                        z3="0.752186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.834388"
                        y3="1.862896"
                        z3="-0.640098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.653208"
                        y3="0.991412"
                        z3="0.426416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.520105"
                        y3="1.459202"
                        z3="-1.774932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.167111"
                        y3="-0.292132"
                        z3="0.34688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.033876"
                        y3="0.171897"
                        z3="-1.837867"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.856967"
                        y3="-0.709352"
                        z3="-0.782416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.530798"
                        y3="-1.132942"
                        z3="1.392856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.990659"
                        y3="-2.640514"
                        z3="-1.206962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.666142"
                        y3="-0.826144"
                        z3="-0.910709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.966001"
                        y3="-1.352607"
                        z3="0.745469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.411047"
                        y3="-2.381824"
                        z3="-0.609728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.624935"
                        y3="-3.42471"
                        z3="1.682034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139508"
                        y3="-4.309684"
                        z3="0.251604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.428657"
                        y3="-4.200072"
                        z3="0.644516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.542067"
                        y3="-2.281585"
                        z3="-1.632142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.833487"
                        y3="-2.018974"
                        z3="2.628926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.335075"
                        y3="2.034396"
                        z3="-1.48235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.623969"
                        y3="-3.402544"
                        z3="-1.413109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.333637"
                        y3="-3.160873"
                        z3="2.848605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.155632"
                        y3="1.851532"
                        z3="-1.145517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.312305"
                        y3="4.401877"
                        z3="1.270188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.326402"
                        y3="5.712377"
                        z3="1.892967"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.906907"
                        y3="5.094205"
                        z3="1.022341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.122646"
                        y3="1.311294"
                        z3="1.314191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.65385"
                        y3="2.153055"
                        z3="-2.594376"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.033087"
                        y3="-0.968188"
                        z3="1.179643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.57216"
                        y3="-0.141675"
                        z3="-2.722599"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.254068"
                        y3="-1.714223"
                        z3="-0.832171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1457,-4.1224,.8783;2.3579,.9334,.2736;1.9081,-.1488,-1.6367;-2.3997,3.1599,-.5892;4.6978,3.2763,.12;2.2158,-1.4207,.3858;3.2887,-2.3734,-.1885;.8535,-2.0694,.486;4.6521,-1.6897,-.2446;3.3673,-3.6476,.644;2.1351,-.1684,-.4593;.1459,-2.4713,-.6441;.3011,-2.3227,1.7359;2.3789,2.193,-.4006;-1.0775,-3.1083,-.5281;-.9191,-2.9672,1.8689;1.204,3.0368,.0298;-1.602,-3.355,.7297;-.0481,2.6883,-.4647;1.3414,4.1212,.8838;-1.1619,3.4292,-.0966;3.6747,2.8029,-.0981;.2215,4.8626,1.2322;-1.0301,4.5208,.7522;-2.8344,1.8629,-.6401;-2.6532,.9914,.4264;-3.5201,1.4592,-1.7749;-3.1671,-.2921,.3469;-4.0339,.1719,-1.8379;-3.857,-.7094,-.7824;2.5308,-1.1329,1.3929;2.9907,-2.6405,-1.207;4.6661,-.8261,-.9107;4.966,-1.3526,.7455;5.411,-2.3818,-.6097;3.6249,-3.4247,1.682;4.1395,-4.3097,.2516;2.4287,-4.2001,.6445;.5421,-2.2816,-1.6321;.8335,-2.019,2.6289;2.3351,2.0344,-1.4824;-1.624,-3.4025,-1.4131;-1.3336,-3.1609,2.8486;-.1556,1.8515,-1.1455;2.3123,4.4019,1.2702;.3264,5.7124,1.893;-1.9069,5.0942,1.0223;-2.1226,1.3113,1.3142;-3.6538,2.1531,-2.5944;-3.0331,-.9682,1.1796;-4.5722,-.1417,-2.7226;-4.2541,-1.7142,-.8322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3001.6740564455 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.852 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.390 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="-3.14565902"
                                 y3="-4.12242462"
                                 z3="0.87828009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.3579053"
                                 y3="0.93338982"
                                 z3="0.27356992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90814395"
                                 y3="-0.14880996"
                                 z3="-1.63669964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39972997"
                                 y3="3.15992041"
                                 z3="-0.5892373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.69783314"
                                 y3="3.27634299"
                                 z3="0.11998957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.21583735"
                                 y3="-1.42067356"
                                 z3="0.38577165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.2887054"
                                 y3="-2.37344229"
                                 z3="-0.1885434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85348369"
                                 y3="-2.06941858"
                                 z3="0.48599018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65209254"
                                 y3="-1.68967787"
                                 z3="-0.24463383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36728793"
                                 y3="-3.64762446"
                                 z3="0.64398877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13507233"
                                 y3="-0.16842683"
                                 z3="-0.4593389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14594356"
                                 y3="-2.47126471"
                                 z3="-0.64405926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30107464"
                                 y3="-2.32268059"
                                 z3="1.73592329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.37886834"
                                 y3="2.19295867"
                                 z3="-0.40058783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07753358"
                                 y3="-3.10826649"
                                 z3="-0.5281219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91910233"
                                 y3="-2.96723859"
                                 z3="1.8688521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20403002"
                                 y3="3.03684581"
                                 z3="0.02975397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.6020228"
                                 y3="-3.35504903"
                                 z3="0.72972768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04807284"
                                 y3="2.68835046"
                                 z3="-0.46471448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.34142368"
                                 y3="4.121238"
                                 z3="0.88381086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16185114"
                                 y3="3.42924659"
                                 z3="-0.09663964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.67470413"
                                 y3="2.80290971"
                                 z3="-0.09809287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22149894"
                                 y3="4.86258426"
                                 z3="1.23216878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03010051"
                                 y3="4.52083437"
                                 z3="0.752186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.83438787"
                                 y3="1.86289641"
                                 z3="-0.64009834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.65320784"
                                 y3="0.99141213"
                                 z3="0.42641561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.52010465"
                                 y3="1.4592017"
                                 z3="-1.77493226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.16711079"
                                 y3="-0.29213231"
                                 z3="0.34688048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.03387584"
                                 y3="0.17189675"
                                 z3="-1.83786714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.85696749"
                                 y3="-0.70935168"
                                 z3="-0.78241576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53079832"
                                 y3="-1.1329422"
                                 z3="1.39285613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99065931"
                                 y3="-2.64051377"
                                 z3="-1.20696172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66614213"
                                 y3="-0.82614352"
                                 z3="-0.91070873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.96600086"
                                 y3="-1.35260687"
                                 z3="0.74546937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41104714"
                                 y3="-2.3818237"
                                 z3="-0.60972818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62493529"
                                 y3="-3.42470962"
                                 z3="1.68203418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13950823"
                                 y3="-4.30968371"
                                 z3="0.2516043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.42865733"
                                 y3="-4.20007156"
                                 z3="0.64451634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54206657"
                                 y3="-2.28158543"
                                 z3="-1.6321424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83348674"
                                 y3="-2.0189736"
                                 z3="2.62892646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33507451"
                                 y3="2.03439636"
                                 z3="-1.48235006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.62396908"
                                 y3="-3.40254367"
                                 z3="-1.41310889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33363712"
                                 y3="-3.16087322"
                                 z3="2.8486051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15563163"
                                 y3="1.85153223"
                                 z3="-1.14551725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31230451"
                                 y3="4.40187736"
                                 z3="1.27018835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.32640164"
                                 y3="5.7123772"
                                 z3="1.89296654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90690698"
                                 y3="5.09420485"
                                 z3="1.02234109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1226464"
                                 y3="1.31129435"
                                 z3="1.31419129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.65384984"
                                 y3="2.15305453"
                                 z3="-2.5943757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.03308663"
                                 y3="-0.9681884"
                                 z3="1.17964262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.5721599"
                                 y3="-0.14167549"
                                 z3="-2.72259905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.25406844"
                                 y3="-1.71422318"
                                 z3="-0.83217115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1457,-4.1224,.8783;2.3579,.9334,.2736;1.9081,-.1488,-1.6367;-2.3997,3.1599,-.5892;4.6978,3.2763,.12;2.2158,-1.4207,.3858;3.2887,-2.3734,-.1885;.8535,-2.0694,.486;4.6521,-1.6897,-.2446;3.3673,-3.6476,.644;2.1351,-.1684,-.4593;.1459,-2.4713,-.6441;.3011,-2.3227,1.7359;2.3789,2.193,-.4006;-1.0775,-3.1083,-.5281;-.9191,-2.9672,1.8689;1.204,3.0368,.0298;-1.602,-3.355,.7297;-.0481,2.6884,-.4647;1.3414,4.1212,.8838;-1.1619,3.4292,-.0966;3.6747,2.8029,-.0981;.2215,4.8626,1.2322;-1.0301,4.5208,.7522;-2.8344,1.8629,-.6401;-2.6532,.9914,.4264;-3.5201,1.4592,-1.7749;-3.1671,-.2921,.3469;-4.0339,.1719,-1.8379;-3.857,-.7094,-.7824;2.5308,-1.1329,1.3929;2.9907,-2.6405,-1.207;4.6661,-.8261,-.9107;4.966,-1.3526,.7455;5.411,-2.3818,-.6097;3.6249,-3.4247,1.682;4.1395,-4.3097,.2516;2.4287,-4.2001,.6445;.5421,-2.2816,-1.6321;.8335,-2.019,2.6289;2.3351,2.0344,-1.4824;-1.624,-3.4025,-1.4131;-1.3336,-3.1609,2.8486;-.1556,1.8515,-1.1455;2.3123,4.4019,1.2702;.3264,5.7124,1.893;-1.9069,5.0942,1.0223;-2.1226,1.3113,1.3142;-3.6538,2.1531,-2.5944;-3.0331,-.9682,1.1796;-4.5722,-.1417,-2.7226;-4.2541,-1.7142,-.8322;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.145659"
                        y3="-4.122425"
                        z3="0.87828"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.357905"
                        y3="0.93339"
                        z3="0.27357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.908144"
                        y3="-0.14881"
                        z3="-1.6367"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.39973"
                        y3="3.15992"
                        z3="-0.589237"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.697833"
                        y3="3.276343"
                        z3="0.11999"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.215837"
                        y3="-1.420674"
                        z3="0.385772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.288705"
                        y3="-2.373442"
                        z3="-0.188543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.853484"
                        y3="-2.069419"
                        z3="0.48599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.652093"
                        y3="-1.689678"
                        z3="-0.244634"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.367288"
                        y3="-3.647624"
                        z3="0.643989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.135072"
                        y3="-0.168427"
                        z3="-0.459339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.145944"
                        y3="-2.471265"
                        z3="-0.644059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.301075"
                        y3="-2.322681"
                        z3="1.735923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.378868"
                        y3="2.192959"
                        z3="-0.400588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.077534"
                        y3="-3.108266"
                        z3="-0.528122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.919102"
                        y3="-2.967239"
                        z3="1.868852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.20403"
                        y3="3.036846"
                        z3="0.029754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.602023"
                        y3="-3.355049"
                        z3="0.729728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.048073"
                        y3="2.68835"
                        z3="-0.464714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.341424"
                        y3="4.121238"
                        z3="0.883811"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.161851"
                        y3="3.429247"
                        z3="-0.09664"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.674704"
                        y3="2.80291"
                        z3="-0.098093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.221499"
                        y3="4.862584"
                        z3="1.232169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.030101"
                        y3="4.520834"
                        z3="0.752186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.834388"
                        y3="1.862896"
                        z3="-0.640098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.653208"
                        y3="0.991412"
                        z3="0.426416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.520105"
                        y3="1.459202"
                        z3="-1.774932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.167111"
                        y3="-0.292132"
                        z3="0.34688"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.033876"
                        y3="0.171897"
                        z3="-1.837867"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.856967"
                        y3="-0.709352"
                        z3="-0.782416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.530798"
                        y3="-1.132942"
                        z3="1.392856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.990659"
                        y3="-2.640514"
                        z3="-1.206962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.666142"
                        y3="-0.826144"
                        z3="-0.910709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.966001"
                        y3="-1.352607"
                        z3="0.745469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.411047"
                        y3="-2.381824"
                        z3="-0.609728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.624935"
                        y3="-3.42471"
                        z3="1.682034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.139508"
                        y3="-4.309684"
                        z3="0.251604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.428657"
                        y3="-4.200072"
                        z3="0.644516"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.542067"
                        y3="-2.281585"
                        z3="-1.632142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.833487"
                        y3="-2.018974"
                        z3="2.628926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.335075"
                        y3="2.034396"
                        z3="-1.48235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.623969"
                        y3="-3.402544"
                        z3="-1.413109"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.333637"
                        y3="-3.160873"
                        z3="2.848605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.155632"
                        y3="1.851532"
                        z3="-1.145517"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.312305"
                        y3="4.401877"
                        z3="1.270188"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.326402"
                        y3="5.712377"
                        z3="1.892967"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.906907"
                        y3="5.094205"
                        z3="1.022341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.122646"
                        y3="1.311294"
                        z3="1.314191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.65385"
                        y3="2.153055"
                        z3="-2.594376"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.033087"
                        y3="-0.968188"
                        z3="1.179643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.57216"
                        y3="-0.141675"
                        z3="-2.722599"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.254068"
                        y3="-1.714223"
                        z3="-0.832171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1457,-4.1224,.8783;2.3579,.9334,.2736;1.9081,-.1488,-1.6367;-2.3997,3.1599,-.5892;4.6978,3.2763,.12;2.2158,-1.4207,.3858;3.2887,-2.3734,-.1885;.8535,-2.0694,.486;4.6521,-1.6897,-.2446;3.3673,-3.6476,.644;2.1351,-.1684,-.4593;.1459,-2.4713,-.6441;.3011,-2.3227,1.7359;2.3789,2.193,-.4006;-1.0775,-3.1083,-.5281;-.9191,-2.9672,1.8689;1.204,3.0368,.0298;-1.602,-3.355,.7297;-.0481,2.6883,-.4647;1.3414,4.1212,.8838;-1.1619,3.4292,-.0966;3.6747,2.8029,-.0981;.2215,4.8626,1.2322;-1.0301,4.5208,.7522;-2.8344,1.8629,-.6401;-2.6532,.9914,.4264;-3.5201,1.4592,-1.7749;-3.1671,-.2921,.3469;-4.0339,.1719,-1.8379;-3.857,-.7094,-.7824;2.5308,-1.1329,1.3929;2.9907,-2.6405,-1.207;4.6661,-.8261,-.9107;4.966,-1.3526,.7455;5.411,-2.3818,-.6097;3.6249,-3.4247,1.682;4.1395,-4.3097,.2516;2.4287,-4.2001,.6445;.5421,-2.2816,-1.6321;.8335,-2.019,2.6289;2.3351,2.0344,-1.4824;-1.624,-3.4025,-1.4131;-1.3336,-3.1609,2.8486;-.1556,1.8515,-1.1455;2.3123,4.4019,1.2702;.3264,5.7124,1.893;-1.9069,5.0942,1.0223;-2.1226,1.3113,1.3142;-3.6538,2.1531,-2.5944;-3.0331,-.9682,1.1796;-4.5722,-.1417,-2.7226;-4.2541,-1.7142,-.8322;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.63190114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.67405645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4708.30595758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8297.37708959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3589.07113201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23317968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60127855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000084646999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000084646999</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000169293999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.766474659246</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.5997 -11.3542 -10.8418 -9.8961 -9.8810 -9.5992 -9.4714 -9.1464 -8.6350 0.7516 1.0012 1.1228 1.2929 1.6029 1.9228 1.9580 2.6619 2.7254 2.7768 3.0048 3.3193 3.4646 3.5786 3.7476 3.8630 4.0558 4.1712 4.3026 4.3557 4.4659 4.6420 4.7502 4.7882 4.9126 5.0322 5.2347 5.2655 5.3779 5.4997 5.5977 5.7317 5.8284 5.9218 6.0139 6.0578 6.1431 6.3269 6.4625 6.5337 6.6459 6.7462 6.7860 6.9755 7.1350 7.2246 7.4096 7.4714 7.5616 7.6998 7.7195 7.8124 7.9102 8.0087 8.0988 8.2940 8.3204 8.3384 8.4492 8.5503 8.5961 8.7472 8.8022 8.8263 8.9531 9.0357 9.0906 9.2450 9.2490 9.4469 9.4737 9.5619 9.6253 9.8252 9.9072 9.9718 10.1499 10.2427 10.3741 10.5679 10.6212 10.7387 10.8128 10.9097 11.0525 11.1731 11.2685 11.3458 11.3575 11.3855 11.5459 11.6018 11.6691 11.7260 11.8522 11.8905 11.9766 12.0968 12.2899 12.3657 12.4690 12.5657 12.6359 12.7147 12.7285 12.8421 12.8711 12.9432 13.0171 13.1212 13.2158 13.2666 13.4536 13.5007 13.5929 13.6325 13.7394 13.7930 13.8882 13.9545 14.0477 14.0934 14.1973 14.2146 14.3627 14.4029 14.4854 14.5804 14.6896 14.7079 14.7516 14.7891 14.8914 15.0280 15.0540 15.2483 15.2747 15.3269 15.4434 15.5918 15.6471 15.8087 15.8579 15.9474 16.0625 16.2707 16.3246 16.3588 16.4522 16.6162 16.6884 16.8039 16.9811 17.0983 17.2273 17.3152 17.3926 17.4796 17.5923 17.7070 17.8863 18.0553 18.1425 18.1945 18.3382 18.4388 18.5671 18.8102 18.8841 19.0068 19.0594 19.2678 19.3150 19.5235 19.6456 19.6964 19.8616 20.1012 20.1776 20.2806 20.3227 20.4521 20.5782 20.6321 20.9054 20.9324 20.9676 21.0462 21.2093 21.2733 21.3653 21.4758 21.6068 21.6775 21.8006 21.9147 22.0166 22.0560 22.2201 22.3114 22.5109 22.5778 22.7646 22.9182 23.0172 23.0184 23.2319 23.2802 23.5477 23.6384 23.7202 23.8168 23.9469 24.0381 24.1160 24.1615 24.3169 24.4168 24.6151 24.7404 24.9498 25.0333 25.1789 25.2018 25.3477 25.6300 25.7596 25.8415 25.8694 26.0625 26.2583 26.4272 26.4446 26.5853 26.8409 26.9168 27.0211 27.1111 27.3445 27.4837 27.5310 27.7257 27.7538 27.8073 28.1496 28.1780 28.2261 28.5568 28.6630 28.8845 28.9630 29.0832 29.1901 29.3600 29.4013 29.4712 29.5946 29.7276 29.7850 29.9356 30.1423 30.1937 30.4528 30.5905 30.6817 30.7289 30.8779 30.9315 31.0934 31.2167 31.3560 31.5371 31.6496 31.7595 31.8755 32.0818 32.1743 32.3235 32.3832 32.4328 32.4873 32.7654 32.8390 33.0369 33.0787 33.3023 33.4459 33.5646 33.7531 33.7685 33.9518 34.0914 34.2257 34.2652 34.4205 34.6180 34.7827 35.0528 35.0704 35.2522 35.3571 35.5496 35.5721 35.7271 35.7729 35.9805 36.1143 36.2006 36.3277 36.4561 36.5129 36.6151 36.7282 36.8959 36.9404 37.2094 37.3099 37.3479 37.5225 37.5626 37.6517 37.8194 37.8910 38.0188 38.1517 38.2246 38.2994 38.3476 38.5357 38.6634 38.7469 38.8839 38.9485 38.9760 39.0144 39.2894 39.3125 39.3586 39.4202 39.5480 39.6725 39.7822 39.9967 40.0582 40.3655 40.4105 40.5173 40.6271 40.7814 40.9123 41.0403 41.1604 41.3361 41.5039 41.5738 41.7496 41.8573 42.0413 42.0879 42.2075 42.3476 42.5978 42.6461 43.0178 43.1385 43.2057 43.2211 43.3102 43.5922 43.6128 43.7468 43.8566 43.9776 44.1344 44.2481 44.3879 44.6249 44.6667 44.7998 44.9127 45.0445 45.1660 45.2610 45.3283 45.5573 45.6884 45.7791 46.0034 46.1553 46.2186 46.3692 46.5196 46.5775 46.6709 46.9063 47.0118 47.2006 47.3252 47.4553 47.5751 47.8646 47.9260 48.0090 48.0720 48.2973 48.4877 48.6917 48.7951 48.9990 49.0568 49.2638 49.3402 49.4609 49.5563 49.7580 49.8410 50.2163 50.4085 50.5291 50.7037 50.7995 51.0415 51.1617 51.3410 51.5245 51.7694 51.8013 52.1742 52.2665 52.3956 52.5458 52.7354 52.7725 52.8852 52.9523 53.1291 53.2400 53.3687 53.4759 53.7786 53.9528 54.3706 54.6073 54.9546 55.1437 55.2916 55.5234 55.6840 55.7779 56.0186 56.3062 56.4514 56.5051 56.6741 56.7921 56.9848 57.1167 57.3007 57.4496 57.5979 57.7470 57.9169 57.9907 58.2574 58.5429 58.7964 59.0343 59.1395 59.3056 59.3394 59.5446 59.7003 60.0046 60.0790 60.2070 60.3876 60.4643 60.6102 60.6995 61.1848 61.5526 61.7947 61.9264 62.1976 62.5553 62.7405 62.8655 63.1605 63.2682 63.4248 63.7139 63.9016 64.1840 64.3747 64.5263 64.6726 64.7500 64.8622 65.2778 65.3170 65.4822 65.6495 65.7282 65.8425 65.9043 66.2498 66.3384 66.4181 66.7050 67.0193 67.2780 67.4409 67.4945 67.6843 67.7913 68.0006 68.0805 68.3334 68.5872 68.7422 69.2072 69.2395 69.4209 69.7187 70.2357 70.2679 70.4743 70.8375 71.1038 71.6519 71.8123 72.1390 72.4332 72.6857 72.7791 73.1281 73.4779 73.7254 73.8633 74.0225 74.3060 74.4686 74.5749 74.6665 74.9147 75.1540 75.3488 75.4736 75.6817 75.8551 76.0256 76.2083 76.3296 76.4236 76.4734 76.5021 76.7726 76.8766 77.1498 77.1708 77.3488 77.4773 77.7425 77.8423 77.9667 78.1290 78.2214 78.3839 78.4395 78.6263 78.7030 78.8097 78.8627 79.0336 79.2653 79.2916 79.3428 79.3635 79.5011 79.6290 79.7495 79.9881 80.1397 80.1578 80.3501 80.4973 80.6274 80.6403 80.7140 81.0839 81.2372 81.3696 81.5955 81.7853 81.8411 81.9918 82.1317 82.2498 82.3875 82.4967 82.5340 82.6122 82.6545 82.7920 82.9397 82.9799 83.1650 83.2931 83.4889 83.7178 83.8322 84.0016 84.0500 84.1845 84.2580 84.3728 84.4992 84.6499 84.9071 85.0117 85.0456 85.1664 85.2432 85.2813 85.4157 85.4435 85.6109 85.7057 85.7623 85.8406 86.0493 86.0680 86.2772 86.3543 86.4897 86.5704 86.6439 86.7691 87.0578 87.1949 87.2754 87.3583 87.5402 87.5710 87.7794 87.8495 87.9668 88.1627 88.1817 88.5276 88.5447 88.6713 88.7132 88.9053 88.9722 89.0710 89.1146 89.2057 89.3098 89.4483 89.5131 89.5736 89.6299 89.7516 89.8891 89.9311 90.0824 90.2766 90.4596 90.5109 90.8023 90.9877 91.0468 91.1387 91.1821 91.4957 91.5488 91.6449 91.8409 91.9804 92.1313 92.2117 92.3505 92.5145 92.5968 92.7560 92.8342 92.9507 93.0233 93.1338 93.2960 93.3448 93.4749 93.5016 93.6300 93.7472 93.7587 93.8614 93.9683 94.1151 94.2723 94.4037 94.4765 94.5830 94.7305 94.7964 94.9172 94.9582 95.1737 95.2216 95.3793 95.4396 95.7234 95.8016 95.9792 96.1016 96.3579 96.4027 96.5229 96.6837 96.8634 96.8755 96.9912 97.1168 97.2856 97.3657 97.5322 97.6137 97.6365 97.7557 98.0228 98.0567 98.3918 98.4970 98.5371 98.6224 98.7330 98.8301 98.9109 99.0150 99.0708 99.1811 99.3340 99.4346 99.4953 99.5838 99.7421 99.9866 100.1349 100.3181 100.3809 100.6200 100.7228 100.8856 100.9627 101.2269 101.4092 101.7341 101.7820 101.9910 102.0877 102.4860 102.6684 102.7923 103.0343 103.3627 103.5215 103.7835 103.8817 103.9940 104.2047 104.4552 104.6891 104.7195 104.8331 104.8575 105.1054 105.3260 105.3995 105.4185 105.5723 105.6667 105.8187 105.9293 105.9740 106.0500 106.1651 106.2265 106.3685 106.5304 106.5835 106.7065 106.8627 106.9270 106.9952 107.2189 107.3396 107.7125 107.9496 108.1579 108.2131 108.3170 108.4434 108.4793 108.6815 108.7342 108.8064 108.9050 109.2078 109.3414 109.4836 109.5588 109.5836 109.7532 110.0278 110.3495 110.3653 110.4753 110.6281 110.7790 110.9689 110.9844 111.1053 111.2602 111.5775 111.6712 111.9684 112.0963 112.3520 112.5065 112.6442 112.9250 113.1320 113.3530 113.5122 113.7001 113.8278 114.0082 114.2211 114.4107 114.4680 114.5350 114.7586 114.8400 115.0135 115.0586 115.2797 115.5351 115.6105 115.7673 115.8915 115.9813 116.0181 116.2662 116.3343 116.5165 116.6501 116.7838 116.9713 117.0957 117.1832 117.4807 117.5483 117.6628 117.7925 117.8509 117.9072 118.0919 118.2066 118.3407 118.3939 118.4661 118.6681 118.7562 118.8569 118.9310 119.1074 119.2891 119.3978 119.5270 119.6336 119.6921 119.8966 120.0821 120.1329 120.2339 120.3616 120.5217 120.6598 120.8453 120.9853 121.2806 121.5458 121.6551 121.7524 121.8295 122.0284 122.2275 122.5497 122.6403 122.7914 123.0003 123.2133 123.3176 123.7206 123.9995 124.1288 124.5071 124.6335 125.2544 125.4242 125.6318 125.8537 126.0227 126.0536 126.3062 126.4856 126.6758 126.8947 127.0858 127.4176 127.7105 127.9282 128.2266 128.3203 128.5414 128.7832 128.9142 129.0207 129.3023 129.4009 129.5926 129.7247 130.0068 130.3560 130.4162 130.5032 130.5077 130.6668 130.7996 130.8890 131.1451 131.4239 131.4889 131.6064 131.6553 131.7697 131.9044 132.1022 132.3826 132.5272 132.7786 132.9280 133.0831 133.1168 133.5824 133.6892 134.3730 134.5485 134.6327 134.7998 134.8446 135.3738 135.6204 135.7229 136.1058 136.2390 136.6558 136.8108 137.2786 137.4812 137.6383 138.0529 138.1082 138.3099 138.3950 138.6394 138.8389 139.1202 139.4592 139.5777 139.6703 140.1579 140.3115 141.0658 141.2499 141.3722 141.7978 142.0220 142.3567 143.4306 143.4932 143.5742 144.2463 144.3801 144.5024 144.7110 144.7629 144.7914 145.0673 145.1664 145.3337 145.7214 146.0011 146.1178 146.3234 146.5906 146.8962 146.9824 147.3556 147.5572 147.7169 147.8908 148.0306 148.1923 148.3162 148.4525 148.5488 148.8485 149.0176 149.3945 149.5910 149.9474 150.3681 150.5001 150.6559 151.1746 151.4619 151.6789 152.1446 152.4879 152.8176 153.0423 153.3969 153.8086 154.4781 154.6614 154.7440 154.9576 155.1782 155.6575 155.9825 156.1583 156.9936 157.2291 157.2632 157.3423 157.4712 157.9042 157.9113 158.2581 158.4621 158.9013 159.0539 159.5288 159.6054 160.0475 160.3109 160.4972 161.2036 161.9500 162.0658 162.7080 163.0260 163.2548 163.4112 164.3266 165.3268 167.3756 168.1841 169.8557 170.3120 171.5941 171.7625 172.3890 173.0945 173.3706 174.0569 175.2371 177.5475 177.7458 178.9993 179.6799 180.6549 183.1476 184.5818 185.2585 186.4683 187.3958 189.2571 189.7331 191.5134 192.2441 194.4083 196.0904 196.1745 198.0831 201.8629 204.1897 206.0316 207.2446 222.1934 223.1063 224.5527 227.4570 229.8864 296.2502 297.9590 313.3242 617.3591 618.8677 619.7407 626.2747 630.9171 632.0758 632.9910 633.3780 634.2473 634.5271 634.6043 635.5355 635.7136 635.8858 636.6118 637.2889 637.8056 638.4297 642.4252 643.6356 646.2126 648.3328 655.8331 657.3063 658.4329 715.0134 877.1718 1202.7242 1213.3796 1214.9687</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.078239 -0.250305 -0.368380 -0.300021 -0.000345 0.093502 0.029770 -0.052819 -0.264154 -0.283287 0.325402 -0.127142 -0.124646 0.322968 -0.139304 -0.151524 -0.032254 0.062736 -0.094422 -0.162596 0.146810 -0.268665 -0.090975 -0.183610 0.225696 -0.151670 -0.204496 -0.086747 -0.099786 -0.150315 0.073968 0.058080 0.093754 0.088956 0.086422 0.078563 0.092677 0.101453 0.132513 0.112052 0.133169 0.119330 0.124790 0.141941 0.127242 0.130817 0.131150 0.126558 0.125906 0.129147 0.125811 0.124517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0782 8.2503 8.3684 8.3000 7.0003 5.9065 5.9702 6.0528 6.2642 6.2833 5.6746 6.1271 6.1246 5.6770 6.1393 6.1515 6.0323 5.9373 6.0944 6.1626 5.8532 6.2687 6.0910 6.1836 5.7743 6.1517 6.2045 6.0867 6.0998 6.1503 0.9260 0.9419 0.9062 0.9110 0.9136 0.9214 0.9073 0.8985 0.8675 0.8879 0.8668 0.8807 0.8752 0.8581 0.8728 0.8692 0.8688 0.8734 0.8741 0.8709 0.8742 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0782 -0.2503 -0.3684 -0.3000 -0.0003 0.0935 0.0298 -0.0528 -0.2642 -0.2833 0.3254 -0.1271 -0.1246 0.3230 -0.1393 -0.1515 -0.0323 0.0627 -0.0944 -0.1626 0.1468 -0.2687 -0.0910 -0.1836 0.2257 -0.1517 -0.2045 -0.0867 -0.0998 -0.1503 0.0740 0.0581 0.0938 0.0890 0.0864 0.0786 0.0927 0.1015 0.1325 0.1121 0.1332 0.1193 0.1248 0.1419 0.1272 0.1308 0.1312 0.1266 0.1259 0.1291 0.1258 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2283 2.1255 2.1228 2.1034 3.1185 3.7765 3.8348 3.6547 3.9391 3.9456 4.2080 3.9921 3.9753 3.8046 3.9973 3.9905 3.8340 3.8767 3.8696 3.9930 3.9061 4.0333 3.9634 4.0353 3.8119 3.9581 4.0397 3.8885 3.9842 3.9333 1.0454 1.0225 1.0135 1.0047 1.0064 1.0048 1.0086 1.0024 1.0264 1.0103 1.0276 1.0154 1.0126 1.0152 1.0212 0.9998 1.0102 1.0082 1.0130 1.0016 0.9990 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2283 2.1255 2.1228 2.1034 3.1185 3.7765 3.8348 3.6547 3.9391 3.9456 4.2080 3.9921 3.9753 3.8046 3.9973 3.9905 3.8340 3.8767 3.8696 3.9930 3.9061 4.0333 3.9634 4.0353 3.8119 3.9581 4.0397 3.8885 3.9842 3.9333 1.0454 1.0225 1.0135 1.0047 1.0064 1.0048 1.0086 1.0024 1.0264 1.0103 1.0276 1.0154 1.0126 1.0152 1.0212 0.9998 1.0102 1.0082 1.0130 1.0016 0.9990 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="54">1.0247 1.1550 0.8423 1.9411 0.9781 0.9423 3.0550 0.9385 0.8085 0.9484 1.0337 0.9415 0.9361 0.9863 1.3594 1.3495 0.9858 0.9855 0.9957 0.9851 0.9990 0.9891 1.4816 0.9525 1.4580 0.9743 0.9606 0.8997 0.9907 1.3510 0.9872 1.3840 0.9852 1.3560 1.4172 1.3914 0.9426 1.4538 0.9453 1.4281 1.4475 0.9740 0.9695 1.3674 1.4307 1.4490 0.9681 1.4445 0.9715 1.3825 0.9602 1.4540 0.9754 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031596896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663498032981</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.96175 -18.43083 -0.46909 -5.91121 5.28650 -0.62470 0.03871 0.32047 0.35918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
