<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.377583"
                        y3="-2.825329"
                        z3="1.6570"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.071677"
                        y3="-0.345606"
                        z3="-1.908103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.746184"
                        y3="-0.732094"
                        z3="1.40603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.338066"
                        y3="0.669776"
                        z3="0.324332"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.981663"
                        y3="1.137993"
                        z3="0.035442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750567"
                        y3="0.523769"
                        z3="-0.961837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.44991"
                        y3="2.263787"
                        z3="0.727366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.436549"
                        y3="1.407449"
                        z3="-0.29858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.32034"
                        y3="-0.722767"
                        z3="-1.691841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689032"
                        y3="2.901247"
                        z3="1.859472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.710702"
                        y3="0.998868"
                        z3="-1.738165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.991708"
                        y3="1.078669"
                        z3="-1.268647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.694965"
                        y3="2.782396"
                        z3="0.388963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612468"
                        y3="-0.363373"
                        z3="1.150327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.45948"
                        y3="2.200741"
                        z3="-0.608555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.284823"
                        y3="-1.889206"
                        z3="-1.491915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.223331"
                        y3="2.463323"
                        z3="3.220605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.421626"
                        y3="-0.647968"
                        z3="-1.623125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.565143"
                        y3="-1.056009"
                        z3="1.813778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.673095"
                        y3="-2.112877"
                        z3="-1.919351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852427"
                        y3="-3.072361"
                        z3="-1.068079"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.177975"
                        y3="2.467945"
                        z3="-0.30639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.327669"
                        y3="1.305935"
                        z3="0.318369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.323808"
                        y3="-1.03048"
                        z3="-1.384715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.250053"
                        y3="-0.501165"
                        z3="-2.760055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.375673"
                        y3="2.676213"
                        z3="1.806172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.776831"
                        y3="3.986659"
                        z3="1.775367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.815707"
                        y3="1.166225"
                        z3="-2.342798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.484538"
                        y3="1.673039"
                        z3="-2.131017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.597277"
                        y3="0.624822"
                        z3="-2.044071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.065318"
                        y3="3.655015"
                        z3="0.914512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.422356"
                        y3="2.621373"
                        z3="-0.869577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.404895"
                        y3="-2.136494"
                        z3="-0.437094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.910271"
                        y3="-2.779707"
                        z3="-1.998237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273899"
                        y3="-1.675312"
                        z3="-1.897323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.128521"
                        y3="1.385902"
                        z3="3.359749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.276831"
                        y3="2.720846"
                        z3="3.337261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.671292"
                        y3="2.950901"
                        z3="4.02517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.083362"
                        y3="-0.025745"
                        z3="-2.241385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.669822"
                        y3="-0.433238"
                        z3="-0.576362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.539165"
                        y3="-0.791235"
                        z3="1.416737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.550603"
                        y3="-0.818386"
                        z3="2.877558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.490082"
                        y3="-2.302894"
                        z3="-2.980971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.738211"
                        y3="-2.298114"
                        z3="-1.756799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.105571"
                        y3="-4.107085"
                        z3="-1.301627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.780984"
                        y3="-2.957797"
                        z3="-1.235649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.040494"
                        y3="-2.923258"
                        z3="-0.00411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.3776,-2.8253,1.657;2.0717,-.3456,-1.9081;1.7462,-.7321,1.406;.3381,.6698,.3243;-.9817,1.138,.0354;-1.7506,.5238,-.9618;-1.4499,2.2638,.7274;1.4365,1.4074,-.2986;-1.3203,-.7228,-1.6918;-.689,2.9012,1.8595;1.7107,.9989,-1.7382;-2.9917,1.0787,-1.2686;-2.695,2.7824,.389;.6125,-.3634,1.1503;-3.4595,2.2007,-.6086;-2.2848,-1.8892,-1.4919;-1.2233,2.4633,3.2206;3.4216,-.648,-1.6231;-.5651,-1.056,1.8138;3.6731,-2.1129,-1.9194;2.8524,-3.0724,-1.0681;1.178,2.4679,-.3064;2.3277,1.3059,.3184;-.3238,-1.0305,-1.3847;-1.2501,-.5012,-2.7601;.3757,2.6762,1.8062;-.7768,3.9867,1.7754;.8157,1.1662,-2.3428;2.4845,1.673,-2.131;-3.5973,.6248,-2.0441;-3.0653,3.655,.9145;-4.4224,2.6214,-.8696;-2.4049,-2.1365,-.4371;-1.9103,-2.7797,-1.9982;-3.2739,-1.6753,-1.8973;-1.1285,1.3859,3.3597;-2.2768,2.7208,3.3373;-.6713,2.9509,4.0252;4.0834,-.0257,-2.2414;3.6698,-.4332,-.5764;-1.5392,-.7912,1.4167;-.5506,-.8184,2.8776;3.4901,-2.3029,-2.981;4.7382,-2.2981,-1.7568;3.1056,-4.1071,-1.3016;1.781,-2.9578,-1.2356;3.0405,-2.9233,-.0041;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2003.0783487966 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">2.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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="-0.37758279"
                                 y3="-2.82532897"
                                 z3="1.65700018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.07167651"
                                 y3="-0.34560577"
                                 z3="-1.90810273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74618429"
                                 y3="-0.73209365"
                                 z3="1.40602969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.33806556"
                                 y3="0.66977647"
                                 z3="0.32433225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.98166296"
                                 y3="1.13799309"
                                 z3="0.03544239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7505672"
                                 y3="0.52376946"
                                 z3="-0.96183748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44991027"
                                 y3="2.26378725"
                                 z3="0.72736563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.4365492"
                                 y3="1.40744918"
                                 z3="-0.29857971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.32034049"
                                 y3="-0.72276702"
                                 z3="-1.69184123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68903209"
                                 y3="2.90124698"
                                 z3="1.85947249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71070207"
                                 y3="0.99886766"
                                 z3="-1.73816548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99170824"
                                 y3="1.07866948"
                                 z3="-1.26864666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69496476"
                                 y3="2.78239617"
                                 z3="0.3889635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6124678"
                                 y3="-0.36337264"
                                 z3="1.15032746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45948028"
                                 y3="2.20074139"
                                 z3="-0.60855531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28482297"
                                 y3="-1.88920563"
                                 z3="-1.49191454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.22333082"
                                 y3="2.46332258"
                                 z3="3.22060484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.4216259"
                                 y3="-0.64796763"
                                 z3="-1.62312455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5651427"
                                 y3="-1.0560094"
                                 z3="1.81377809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67309481"
                                 y3="-2.11287652"
                                 z3="-1.91935142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8524274"
                                 y3="-3.07236112"
                                 z3="-1.06807895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17797468"
                                 y3="2.46794499"
                                 z3="-0.30638953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.32766903"
                                 y3="1.30593471"
                                 z3="0.31836933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.32380831"
                                 y3="-1.03047966"
                                 z3="-1.3847146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2500529"
                                 y3="-0.50116543"
                                 z3="-2.76005465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.3756727"
                                 y3="2.67621264"
                                 z3="1.80617163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7768313"
                                 y3="3.98665949"
                                 z3="1.77536743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8157074"
                                 y3="1.16622467"
                                 z3="-2.34279762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48453835"
                                 y3="1.67303935"
                                 z3="-2.13101684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59727694"
                                 y3="0.62482172"
                                 z3="-2.04407145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.0653179"
                                 y3="3.65501451"
                                 z3="0.91451234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4223557"
                                 y3="2.62137295"
                                 z3="-0.86957682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40489506"
                                 y3="-2.13649447"
                                 z3="-0.43709442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9102712"
                                 y3="-2.7797067"
                                 z3="-1.99823735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2738995"
                                 y3="-1.67531218"
                                 z3="-1.89732286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.12852117"
                                 y3="1.38590171"
                                 z3="3.35974863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.27683062"
                                 y3="2.72084621"
                                 z3="3.33726073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.67129169"
                                 y3="2.95090144"
                                 z3="4.02517038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.08336228"
                                 y3="-0.02574541"
                                 z3="-2.24138548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66982203"
                                 y3="-0.43323801"
                                 z3="-0.57636236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53916474"
                                 y3="-0.79123451"
                                 z3="1.41673657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.55060259"
                                 y3="-0.81838614"
                                 z3="2.87755838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.49008225"
                                 y3="-2.30289408"
                                 z3="-2.98097111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.7382114"
                                 y3="-2.29811379"
                                 z3="-1.75679864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10557055"
                                 y3="-4.10708542"
                                 z3="-1.30162682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.78098369"
                                 y3="-2.95779728"
                                 z3="-1.23564902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.04049357"
                                 y3="-2.92325781"
                                 z3="-0.00410979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.3776,-2.8253,1.657;2.0717,-.3456,-1.9081;1.7462,-.7321,1.406;.3381,.6698,.3243;-.9817,1.138,.0354;-1.7506,.5238,-.9618;-1.4499,2.2638,.7274;1.4365,1.4074,-.2986;-1.3203,-.7228,-1.6918;-.689,2.9012,1.8595;1.7107,.9989,-1.7382;-2.9917,1.0787,-1.2686;-2.695,2.7824,.389;.6125,-.3634,1.1503;-3.4595,2.2007,-.6086;-2.2848,-1.8892,-1.4919;-1.2233,2.4633,3.2206;3.4216,-.648,-1.6231;-.5651,-1.056,1.8138;3.6731,-2.1129,-1.9194;2.8524,-3.0724,-1.0681;1.178,2.4679,-.3064;2.3277,1.3059,.3184;-.3238,-1.0305,-1.3847;-1.2501,-.5012,-2.7601;.3757,2.6762,1.8062;-.7768,3.9867,1.7754;.8157,1.1662,-2.3428;2.4845,1.673,-2.131;-3.5973,.6248,-2.0441;-3.0653,3.655,.9145;-4.4224,2.6214,-.8696;-2.4049,-2.1365,-.4371;-1.9103,-2.7797,-1.9982;-3.2739,-1.6753,-1.8973;-1.1285,1.3859,3.3597;-2.2768,2.7208,3.3373;-.6713,2.9509,4.0252;4.0834,-.0257,-2.2414;3.6698,-.4332,-.5764;-1.5392,-.7912,1.4167;-.5506,-.8184,2.8776;3.4901,-2.3029,-2.981;4.7382,-2.2981,-1.7568;3.1056,-4.1071,-1.3016;1.781,-2.9578,-1.2356;3.0405,-2.9233,-.0041;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.377583"
                        y3="-2.825329"
                        z3="1.6570"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.071677"
                        y3="-0.345606"
                        z3="-1.908103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.746184"
                        y3="-0.732094"
                        z3="1.40603"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.338066"
                        y3="0.669776"
                        z3="0.324332"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.981663"
                        y3="1.137993"
                        z3="0.035442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.750567"
                        y3="0.523769"
                        z3="-0.961837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.44991"
                        y3="2.263787"
                        z3="0.727366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.436549"
                        y3="1.407449"
                        z3="-0.29858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.32034"
                        y3="-0.722767"
                        z3="-1.691841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689032"
                        y3="2.901247"
                        z3="1.859472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.710702"
                        y3="0.998868"
                        z3="-1.738165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.991708"
                        y3="1.078669"
                        z3="-1.268647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.694965"
                        y3="2.782396"
                        z3="0.388963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.612468"
                        y3="-0.363373"
                        z3="1.150327"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.45948"
                        y3="2.200741"
                        z3="-0.608555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.284823"
                        y3="-1.889206"
                        z3="-1.491915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.223331"
                        y3="2.463323"
                        z3="3.220605"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.421626"
                        y3="-0.647968"
                        z3="-1.623125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.565143"
                        y3="-1.056009"
                        z3="1.813778"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.673095"
                        y3="-2.112877"
                        z3="-1.919351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.852427"
                        y3="-3.072361"
                        z3="-1.068079"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.177975"
                        y3="2.467945"
                        z3="-0.30639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.327669"
                        y3="1.305935"
                        z3="0.318369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.323808"
                        y3="-1.03048"
                        z3="-1.384715"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.250053"
                        y3="-0.501165"
                        z3="-2.760055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.375673"
                        y3="2.676213"
                        z3="1.806172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.776831"
                        y3="3.986659"
                        z3="1.775367"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.815707"
                        y3="1.166225"
                        z3="-2.342798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.484538"
                        y3="1.673039"
                        z3="-2.131017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.597277"
                        y3="0.624822"
                        z3="-2.044071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.065318"
                        y3="3.655015"
                        z3="0.914512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.422356"
                        y3="2.621373"
                        z3="-0.869577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.404895"
                        y3="-2.136494"
                        z3="-0.437094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.910271"
                        y3="-2.779707"
                        z3="-1.998237"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273899"
                        y3="-1.675312"
                        z3="-1.897323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.128521"
                        y3="1.385902"
                        z3="3.359749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.276831"
                        y3="2.720846"
                        z3="3.337261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.671292"
                        y3="2.950901"
                        z3="4.02517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.083362"
                        y3="-0.025745"
                        z3="-2.241385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.669822"
                        y3="-0.433238"
                        z3="-0.576362"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.539165"
                        y3="-0.791235"
                        z3="1.416737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.550603"
                        y3="-0.818386"
                        z3="2.877558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.490082"
                        y3="-2.302894"
                        z3="-2.980971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.738211"
                        y3="-2.298114"
                        z3="-1.756799"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.105571"
                        y3="-4.107085"
                        z3="-1.301627"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.780984"
                        y3="-2.957797"
                        z3="-1.235649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.040494"
                        y3="-2.923258"
                        z3="-0.00411"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.3776,-2.8253,1.657;2.0717,-.3456,-1.9081;1.7462,-.7321,1.406;.3381,.6698,.3243;-.9817,1.138,.0354;-1.7506,.5238,-.9618;-1.4499,2.2638,.7274;1.4365,1.4074,-.2986;-1.3203,-.7228,-1.6918;-.689,2.9012,1.8595;1.7107,.9989,-1.7382;-2.9917,1.0787,-1.2686;-2.695,2.7824,.389;.6125,-.3634,1.1503;-3.4595,2.2007,-.6086;-2.2848,-1.8892,-1.4919;-1.2233,2.4633,3.2206;3.4216,-.648,-1.6231;-.5651,-1.056,1.8138;3.6731,-2.1129,-1.9194;2.8524,-3.0724,-1.0681;1.178,2.4679,-.3064;2.3277,1.3059,.3184;-.3238,-1.0305,-1.3847;-1.2501,-.5012,-2.7601;.3757,2.6762,1.8062;-.7768,3.9867,1.7754;.8157,1.1662,-2.3428;2.4845,1.673,-2.131;-3.5973,.6248,-2.0441;-3.0653,3.655,.9145;-4.4224,2.6214,-.8696;-2.4049,-2.1365,-.4371;-1.9103,-2.7797,-1.9982;-3.2739,-1.6753,-1.8973;-1.1285,1.3859,3.3597;-2.2768,2.7208,3.3373;-.6713,2.9509,4.0252;4.0834,-.0257,-2.2414;3.6698,-.4332,-.5764;-1.5392,-.7912,1.4167;-.5506,-.8184,2.8776;3.4901,-2.3029,-2.981;4.7382,-2.2981,-1.7568;3.1056,-4.1071,-1.3016;1.781,-2.9578,-1.2356;3.0405,-2.9233,-.0041;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.1017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.9952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99757863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2003.07834880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3332.07592743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5798.18366522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.10773779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02874610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24343656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24585793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999921654815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999921654815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999843309630</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.420970214149</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9729 -523.4100 -522.6003 -393.5791 -282.7961 -281.3116 -280.8191 -280.7674 -280.5244 -280.4508 -280.0740 -280.0502 -279.7216 -279.6010 -279.5927 -279.5507 -279.4726 -279.2563 -279.2000 -279.1186 -278.9378 -260.2372 -199.0776 -198.8333 -198.8296 -31.9241 -31.4385 -29.2426 -26.6941 -26.5407 -25.0672 -24.5635 -24.1912 -23.6813 -23.1538 -22.6163 -22.1801 -21.4020 -20.4676 -20.3838 -19.8999 -19.5843 -18.6588 -18.2909 -17.8660 -17.1110 -16.6469 -16.5075 -16.1902 -15.6939 -15.6422 -15.3196 -15.1026 -14.8437 -14.5804 -14.4925 -14.3855 -14.2039 -14.1320 -13.9437 -13.7590 -13.6515 -13.4121 -13.1378 -13.0003 -12.8609 -12.6529 -12.5178 -12.2832 -12.0691 -11.9300 -11.8505 -11.6701 -11.4785 -11.4221 -11.3468 -10.9960 -10.9591 -10.7827 -10.1976 -9.9052 -9.3879 -9.0030 -8.9238 1.4960 1.6017 1.9569 3.0921 3.4309 3.6595 3.7900 3.9152 4.0560 4.2261 4.3093 4.5068 4.6892 4.7548 4.9546 5.0675 5.1526 5.2328 5.3826 5.4939 5.5107 5.7457 5.8889 5.9310 5.9977 6.1825 6.3305 6.3363 6.5376 6.5722 6.6490 6.7645 6.8610 7.0029 7.0787 7.2775 7.3977 7.4481 7.5781 7.7973 7.9173 8.0392 8.1054 8.2111 8.2733 8.4846 8.6743 8.7180 8.9891 9.0393 9.1209 9.2122 9.4166 9.4861 9.6323 9.6995 9.7576 9.9579 10.0736 10.3768 10.4245 10.5272 10.7886 10.9119 11.0829 11.1594 11.2605 11.3475 11.5135 11.7193 11.8532 11.9800 12.0702 12.2540 12.2989 12.3932 12.4775 12.6944 12.7949 12.9318 13.0070 13.1441 13.3163 13.3328 13.3810 13.5261 13.5390 13.6661 13.7803 13.8260 13.9192 14.0589 14.1507 14.2855 14.3715 14.3768 14.4395 14.4851 14.5997 14.7341 14.7814 14.8219 14.9134 14.9868 15.1061 15.1688 15.2259 15.3134 15.3961 15.6181 15.6869 15.8318 15.8650 15.9904 16.1180 16.1436 16.2951 16.4631 16.5093 16.6021 16.6954 16.8290 17.0502 17.1343 17.2948 17.5551 17.5968 17.7299 17.9910 18.1081 18.2399 18.3324 18.4773 18.7003 18.8834 19.1663 19.3090 19.4682 19.7041 19.8433 20.0592 20.2372 20.2718 20.5020 20.5403 20.7652 20.8558 21.1853 21.4910 21.5049 21.8319 21.9292 22.0513 22.2113 22.3835 22.4458 22.5549 22.7001 22.9548 23.1048 23.2819 23.4343 23.7520 23.8145 24.1298 24.1727 24.2890 24.5083 24.7886 24.9566 25.0445 25.2706 25.3811 25.5012 25.6274 25.8864 25.9631 26.0730 26.2374 26.3919 26.6729 26.7931 26.8377 27.0507 27.3227 27.3744 27.4863 27.7971 27.8734 28.1349 28.2497 28.4095 28.5375 28.7557 28.9436 29.0713 29.1368 29.2897 29.4288 29.5570 29.7810 29.8570 29.9046 30.0689 30.2865 30.4891 30.5589 30.6704 30.7004 30.8991 31.1643 31.1906 31.4196 31.5556 31.6203 31.6834 31.8129 31.9280 32.0596 32.3258 32.4996 32.5318 32.6634 32.8539 33.1268 33.3422 33.4558 33.6235 33.8499 33.8569 33.9829 34.0471 34.3146 34.4437 34.6438 34.7027 34.8800 35.0150 35.0951 35.2659 35.4882 35.5591 35.6444 35.7888 35.8766 36.1595 36.3736 36.5692 36.8221 36.8563 37.0486 37.1991 37.3667 37.6083 37.7809 37.8452 38.0123 38.1006 38.1769 38.4414 38.7560 38.9304 39.0575 39.1165 39.3561 39.5171 39.8483 40.0298 40.2109 40.5171 40.5316 40.5789 40.7100 40.8471 40.8880 41.0078 41.1839 41.3721 41.4080 41.7268 41.9339 42.0656 42.2403 42.3331 42.3863 42.5684 42.6700 42.7361 42.8195 42.9607 43.0549 43.2616 43.2962 43.4035 43.5835 43.6202 43.8950 44.0059 44.1245 44.1962 44.2961 44.4940 44.7380 44.8861 44.9751 45.1987 45.2571 45.3479 45.7287 45.9145 46.1926 46.3070 46.3951 46.4623 46.6066 46.7839 46.8960 47.1383 47.3848 47.4706 47.6936 47.7748 48.0213 48.2771 48.4041 48.5957 48.7851 49.1044 49.1874 49.3136 49.7228 49.8116 50.0059 50.1722 50.5974 50.6761 50.7443 51.1355 51.5867 51.5936 51.7471 51.9983 52.2130 52.5323 52.6635 52.8849 53.1062 53.4070 53.7716 53.8605 54.1516 54.2820 54.7746 55.3349 55.4510 55.7819 55.8488 55.9760 56.5105 56.6479 56.9220 57.1413 57.2295 57.3524 58.1519 58.5770 58.6050 58.7913 58.9604 59.2532 59.3044 59.5494 59.7729 59.9758 60.1509 60.2945 60.3837 60.5160 60.8839 61.0833 61.4062 61.5124 61.9282 62.2561 62.4310 62.7949 62.8298 63.0944 63.1527 63.4656 63.7030 63.9459 64.2087 64.4642 64.7940 64.9881 65.3059 65.5991 65.8829 66.0474 66.2145 66.3410 66.7810 66.9295 67.0550 67.5283 67.8939 68.0851 68.2175 68.4740 68.6917 68.8814 69.3872 69.4801 70.1465 70.5220 70.9599 71.0003 71.2350 71.7623 71.9257 72.1496 72.4049 72.5266 72.7076 72.9130 73.0320 73.2700 73.3864 73.5162 73.6898 73.9330 74.2237 74.3132 74.3749 74.7336 74.9022 75.0430 75.1541 75.4587 75.5715 76.1270 76.3706 76.6111 76.7771 76.8580 76.9715 77.1102 77.2265 77.5252 77.8095 78.0945 78.5171 78.5286 78.6348 79.0308 79.2099 79.3893 79.4221 79.5129 79.6144 79.7631 80.0875 80.2890 80.3725 80.7412 80.7978 80.9051 81.0818 81.1889 81.2197 81.3606 81.7925 81.8396 81.9371 82.1988 82.3891 82.4699 82.4746 82.7232 82.9231 83.1159 83.3568 83.4784 83.6193 83.7724 83.9584 84.2893 84.3254 84.6099 84.6509 84.9319 85.0877 85.3449 85.4937 85.8083 85.8376 85.8673 86.0502 86.2719 86.3082 86.4184 86.5086 86.6726 86.8002 86.8506 87.0326 87.0711 87.3158 87.4223 87.4268 87.6145 87.8798 88.0090 88.1077 88.1578 88.3102 88.3905 88.4736 88.6858 88.8377 89.0016 89.0416 89.3321 89.4632 89.5276 89.6124 89.8026 89.9189 90.0012 90.1315 90.3503 90.4525 90.6126 90.6646 90.8222 91.1789 91.2081 91.3948 91.5408 91.6578 91.7614 92.1031 92.1455 92.2371 92.5099 92.5743 92.8031 92.9356 93.0310 93.3109 93.4853 93.5672 93.6902 93.9957 94.2100 94.4112 94.8267 94.9008 95.0103 95.1571 95.4011 95.4849 95.6578 95.9100 95.9990 96.1494 96.2250 96.4295 96.5930 96.8415 96.9887 97.1569 97.2152 97.3872 97.7390 97.9453 98.0009 98.1348 98.4902 98.8716 98.9029 99.0219 99.1310 99.3838 99.4516 99.5458 99.7743 99.9045 99.9644 99.9893 100.3407 100.5587 100.8471 100.8868 101.0275 101.3617 101.5650 101.6590 101.7565 101.8855 102.1136 102.2329 102.2782 102.5366 102.6810 102.7460 102.8796 102.9760 103.1547 103.3760 103.5021 103.5845 103.8482 103.9921 104.2693 104.3632 104.7022 104.8642 104.9336 105.0983 105.2082 105.2410 105.4866 105.7507 105.9434 106.0139 106.2397 106.4956 106.5577 106.7447 107.0036 107.1261 107.3116 107.4115 107.7023 107.8223 108.0862 108.3258 108.3970 108.6043 108.6804 108.8449 109.0014 109.2907 109.4569 109.6097 109.7307 109.8498 109.9587 110.2284 110.5862 110.6617 110.8143 110.9676 111.0266 111.1478 111.4999 111.5931 111.7508 111.8322 112.1343 112.3377 112.3768 112.5963 112.6286 113.0436 113.1580 113.3289 113.4231 113.5837 113.6084 113.7254 113.8907 114.0852 114.1338 114.1843 114.4159 114.5901 114.8245 114.9358 115.0003 115.1350 115.2578 115.3269 115.4961 115.7705 115.8937 115.9775 116.1625 116.4865 116.6259 116.7818 116.9613 117.0316 117.2348 117.3172 117.4902 117.6645 117.8257 118.0540 118.2011 118.4614 118.5067 118.6279 118.8116 118.9527 119.0543 119.3041 119.3754 119.4208 119.8471 120.0237 120.2125 120.3430 120.4891 120.6964 120.9129 120.9798 121.0322 121.1216 121.2889 121.4901 121.9131 121.9993 122.3851 122.4590 122.8040 122.8816 123.2122 123.3554 123.5106 123.7256 123.9475 124.1990 124.2853 124.4249 124.8052 124.9061 125.4022 125.7026 126.0497 126.1871 126.3708 126.5998 126.6408 127.0811 127.7691 127.9092 128.1044 128.2219 128.4259 128.5571 128.9170 129.2847 129.5594 129.6866 129.9661 130.1421 130.4351 130.6264 130.9334 131.1092 131.3582 131.5006 131.7203 131.9730 132.1065 132.2982 132.5366 132.7075 133.0093 133.3808 133.4495 133.7162 134.0240 134.2972 134.3722 134.6774 134.8241 135.1326 135.2671 135.4554 135.9498 136.1601 136.2807 136.4530 136.6615 136.9491 137.2131 137.2883 137.4825 137.6566 137.8755 137.9483 138.4897 138.6806 138.8860 139.2829 139.3969 139.8450 140.0110 140.6627 140.9259 141.1870 141.2628 141.4456 141.5511 141.9445 142.1184 142.9599 143.1942 143.3700 144.1225 144.2251 144.5321 145.0748 145.2476 145.6775 145.7930 146.0845 146.2649 146.6289 146.6818 146.9746 147.2046 147.6355 148.1319 148.3474 148.4738 148.8580 148.9724 149.0760 149.2647 149.4484 149.5973 149.6255 149.7903 149.8436 150.0326 150.2547 150.3295 150.7156 150.8283 151.2446 151.5376 151.6499 152.0288 152.2388 152.3670 152.4690 152.5494 152.6791 152.7808 153.2610 153.3416 153.7339 154.0085 154.1534 154.5880 154.6892 155.0298 155.1752 155.3919 155.7689 155.9565 156.2640 156.7290 157.0824 157.3755 157.7860 157.8565 158.1087 158.3617 158.6625 158.8579 158.9872 159.1795 159.4191 159.5041 159.8727 160.0219 160.1142 160.7769 161.2852 161.6577 161.7786 162.7106 164.9696 165.3718 166.5184 166.8909 167.6287 169.4022 169.6536 170.7330 171.4812 174.9824 176.2508 177.7766 178.2655 178.7365 180.9028 183.3939 187.9306 188.6459 190.3030 191.6046 195.8580 196.6572 197.7946 204.3828 206.7861 222.9935 223.4747 225.5938 226.5203 227.9810 297.4849 297.9997 311.9254 622.3012 631.8793 633.1745 634.3241 636.1443 636.6201 638.1211 640.5327 641.7060 642.3821 643.4747 644.0332 645.1666 646.8418 647.1263 647.2926 657.5666 697.6216 906.8082 1201.0504 1211.0787</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.156194 -0.373640 -0.499744 0.028072 0.130412 -0.182835 -0.119922 -0.064902 -0.111257 -0.149452 -0.003673 -0.084097 -0.086904 0.297430 -0.190445 -0.282356 -0.268302 0.004342 -0.096225 -0.084785 -0.260942 0.117565 0.113727 0.037018 0.101471 0.080925 0.089865 0.106114 0.104272 0.143918 0.141448 0.155823 0.075394 0.098890 0.091233 0.084421 0.087258 0.095692 0.085265 0.082516 0.146219 0.159152 0.058165 0.060515 0.097318 0.068846 0.072389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1562 8.3736 8.4997 6.9719 5.8696 6.1828 6.1199 6.0649 6.1113 6.1495 6.0037 6.0841 6.0869 5.7026 6.1904 6.2824 6.2683 5.9957 6.0962 6.0848 6.2609 0.8824 0.8863 0.9630 0.8985 0.9191 0.9101 0.8939 0.8957 0.8561 0.8586 0.8442 0.9246 0.9011 0.9088 0.9156 0.9127 0.9043 0.9147 0.9175 0.8538 0.8408 0.9418 0.9395 0.9027 0.9312 0.9276</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1562 -0.3736 -0.4997 0.0281 0.1304 -0.1828 -0.1199 -0.0649 -0.1113 -0.1495 -0.0037 -0.0841 -0.0869 0.2974 -0.1904 -0.2824 -0.2683 0.0043 -0.0962 -0.0848 -0.2609 0.1176 0.1137 0.0370 0.1015 0.0809 0.0899 0.1061 0.1043 0.1439 0.1414 0.1558 0.0754 0.0989 0.0912 0.0844 0.0873 0.0957 0.0853 0.0825 0.1462 0.1592 0.0582 0.0605 0.0973 0.0688 0.0724</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1196 1.9167 2.0140 2.9584 3.6321 3.8313 3.8667 3.7519 3.8480 3.8989 3.9146 3.8032 3.8118 4.1125 3.9723 3.9289 3.9137 3.8992 4.0021 3.9056 3.9231 1.0063 1.0185 1.0425 0.9988 1.0087 1.0011 0.9888 1.0033 0.9970 0.9987 0.9920 1.0129 1.0030 1.0073 1.0054 1.0033 1.0052 0.9999 0.9949 0.9939 1.0073 1.0150 1.0131 1.0074 1.0070 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1196 1.9167 2.0140 2.9584 3.6321 3.8313 3.8667 3.7519 3.8480 3.8989 3.9146 3.8032 3.8118 4.1125 3.9723 3.9289 3.9137 3.8992 4.0021 3.9056 3.9231 1.0063 1.0185 1.0425 0.9988 1.0087 1.0011 0.9888 1.0033 0.9970 0.9987 0.9920 1.0129 1.0030 1.0073 1.0054 1.0033 1.0052 0.9999 0.9949 0.9939 1.0073 1.0150 1.0131 1.0074 1.0070 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="47">1.0238 0.9608 0.9311 1.8817 0.9006 0.8465 1.2367 1.3605 1.3874 0.9123 1.3739 0.9481 1.3929 0.9147 0.9960 0.9880 0.9198 1.0360 0.9865 0.9368 1.0210 0.9982 0.9884 1.0073 1.4365 0.9744 1.4205 0.9822 0.9502 0.9845 0.9924 0.9973 1.0026 0.9855 0.9967 0.9973 0.9740 0.9793 0.9834 0.9924 0.9725 0.9350 1.0051 0.9980 0.9973 0.9936 0.9910</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028716819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.026295452688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.12253 -6.19779 -1.07526 6.87740 -4.46994 2.40745 -8.79007 8.31999 -0.47008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
