<?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="-2.727135"
                        y3="1.367865"
                        z3="2.302115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.118747"
                        y3="-0.2197"
                        z3="-0.295039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.57873"
                        y3="2.100915"
                        z3="1.825794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.023502"
                        y3="0.255912"
                        z3="0.653073"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.035804"
                        y3="-0.480653"
                        z3="-0.038425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.710561"
                        y3="-1.497093"
                        z3="0.651672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329072"
                        y3="-0.188618"
                        z3="-1.376263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.405068"
                        y3="-1.872341"
                        z3="2.078406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.615021"
                        y3="0.869406"
                        z3="-2.175327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.2792"
                        y3="-0.374781"
                        z3="0.809347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.704376"
                        y3="-2.203044"
                        z3="-0.018571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.338194"
                        y3="-0.914249"
                        z3="-2.004137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815127"
                        y3="0.995171"
                        z3="-1.475264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.734514"
                        y3="1.054482"
                        z3="-0.417384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.02346"
                        y3="-1.912317"
                        z3="-1.334033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.263739"
                        y3="1.471094"
                        z3="1.205375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.979403"
                        y3="0.072493"
                        z3="-1.136943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.778729"
                        y3="-3.260304"
                        z3="2.193717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.274772"
                        y3="0.270518"
                        z3="-3.261543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655458"
                        y3="2.054472"
                        z3="1.041533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.082912"
                        y3="0.135829"
                        z3="-2.181393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.336343"
                        y3="-1.855691"
                        z3="2.648607"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.752067"
                        y3="-1.138257"
                        z3="2.54954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.018227"
                        y3="1.517063"
                        z3="-1.535048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.361383"
                        y3="1.515326"
                        z3="-2.644121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.122868"
                        y3="-1.446279"
                        z3="0.920891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.744534"
                        y3="0.000534"
                        z3="1.723821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.244319"
                        y3="-2.982222"
                        z3="0.506302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.589908"
                        y3="-0.685249"
                        z3="-3.032892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.18929"
                        y3="2.015417"
                        z3="-1.602332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.377084"
                        y3="0.712337"
                        z3="-2.438011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171012"
                        y3="1.352019"
                        z3="0.54468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.996116"
                        y3="1.815959"
                        z3="-0.691823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.811199"
                        y3="-2.460043"
                        z3="-1.834785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.384862"
                        y3="0.34999"
                        z3="-0.15919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.62899"
                        y3="-0.95794"
                        z3="-1.042245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.568835"
                        y3="-3.499913"
                        z3="3.236415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160255"
                        y3="-3.326354"
                        z3="1.642888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.443433"
                        y3="-4.032535"
                        z3="1.805427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.030707"
                        y3="-0.389113"
                        z3="-2.836861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.787219"
                        y3="1.057438"
                        z3="-3.815596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.30852"
                        y3="-0.310362"
                        z3="-3.977149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.604013"
                        y3="3.127648"
                        z3="1.203467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.112592"
                        y3="1.862754"
                        z3="0.075398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.486655"
                        y3="1.146109"
                        z3="-2.271093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713707"
                        y3="-0.157672"
                        z3="-3.165846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.911125"
                        y3="-0.527697"
                        z3="-1.929838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7271,1.3679,2.3021;2.1187,-.2197,-.295;.5787,2.1009,1.8258;-.0235,.2559,.6531;-1.0358,-.4807,-.0384;-1.7106,-1.4971,.6517;-1.3291,-.1886,-1.3763;-1.4051,-1.8723,2.0784;-.615,.8694,-2.1753;1.2792,-.3748,.8093;-2.7044,-2.203,-.0186;-2.3382,-.9142,-2.0041;3.8151,.9952,-1.4753;2.7345,1.0545,-.4174;-3.0235,-1.9123,-1.334;-.2637,1.4711,1.2054;4.9794,.0725,-1.1369;-.7787,-3.2603,2.1937;.2748,.2705,-3.2615;-1.6555,2.0545,1.0415;6.0829,.1358,-2.1814;-2.3363,-1.8557,2.6486;-.7521,-1.1383,2.5495;-.0182,1.5171,-1.535;-1.3614,1.5153,-2.6441;1.1229,-1.4463,.9209;1.7445,.0005,1.7238;-3.2443,-2.9822,.5063;-2.5899,-.6852,-3.0329;4.1893,2.0154,-1.6023;3.3771,.7123,-2.438;3.171,1.352,.5447;1.9961,1.816,-.6918;-3.8112,-2.46,-1.8348;5.3849,.35,-.1592;4.629,-.9579,-1.0422;-.5688,-3.4999,3.2364;.1603,-3.3264,1.6429;-1.4434,-4.0325,1.8054;1.0307,-.3891,-2.8369;.7872,1.0574,-3.8156;-.3085,-.3104,-3.9771;-1.604,3.1276,1.2035;-2.1126,1.8628,.0754;6.4867,1.1461,-2.2711;5.7137,-.1577,-3.1658;6.9111,-.5277,-1.9298;</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">1965.7690846205 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:141555] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:141555] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:141555] 2 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.436 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">1.719 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.255 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="-2.72713498"
                                 y3="1.36786505"
                                 z3="2.30211524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.11874747"
                                 y3="-0.21970012"
                                 z3="-0.29503881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.57873014"
                                 y3="2.10091459"
                                 z3="1.82579413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.0235023"
                                 y3="0.25591187"
                                 z3="0.65307255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.03580405"
                                 y3="-0.48065313"
                                 z3="-0.03842463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7105608"
                                 y3="-1.49709252"
                                 z3="0.65167165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32907185"
                                 y3="-0.18861826"
                                 z3="-1.37626251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4050679"
                                 y3="-1.87234145"
                                 z3="2.07840624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6150208"
                                 y3="0.86940648"
                                 z3="-2.17532749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.27920031"
                                 y3="-0.37478104"
                                 z3="0.8093474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70437551"
                                 y3="-2.20304438"
                                 z3="-0.01857093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.3381943"
                                 y3="-0.91424897"
                                 z3="-2.00413654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81512669"
                                 y3="0.99517104"
                                 z3="-1.47526396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73451432"
                                 y3="1.05448229"
                                 z3="-0.41738406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02345978"
                                 y3="-1.91231705"
                                 z3="-1.33403309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.26373916"
                                 y3="1.4710945"
                                 z3="1.20537545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.97940255"
                                 y3="0.07249268"
                                 z3="-1.136943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.77872876"
                                 y3="-3.26030393"
                                 z3="2.19371742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.2747723"
                                 y3="0.27051813"
                                 z3="-3.26154347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65545818"
                                 y3="2.05447174"
                                 z3="1.041533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.08291154"
                                 y3="0.13582862"
                                 z3="-2.18139347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.33634303"
                                 y3="-1.8556911"
                                 z3="2.64860674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75206748"
                                 y3="-1.13825678"
                                 z3="2.54954034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01822718"
                                 y3="1.51706279"
                                 z3="-1.53504769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.36138266"
                                 y3="1.51532637"
                                 z3="-2.64412081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.12286785"
                                 y3="-1.44627896"
                                 z3="0.92089122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.74453414"
                                 y3="0.00053416"
                                 z3="1.72382129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24431906"
                                 y3="-2.98222163"
                                 z3="0.50630174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.58990796"
                                 y3="-0.68524864"
                                 z3="-3.03289188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18928957"
                                 y3="2.01541679"
                                 z3="-1.60233165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37708358"
                                 y3="0.71233747"
                                 z3="-2.43801068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17101189"
                                 y3="1.35201854"
                                 z3="0.54467957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99611603"
                                 y3="1.81595899"
                                 z3="-0.69182269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.81119941"
                                 y3="-2.46004281"
                                 z3="-1.83478514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.3848621"
                                 y3="0.34998993"
                                 z3="-0.15918977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62899014"
                                 y3="-0.9579396"
                                 z3="-1.04224533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56883476"
                                 y3="-3.49991292"
                                 z3="3.23641518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.16025509"
                                 y3="-3.3263536"
                                 z3="1.64288808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44343273"
                                 y3="-4.0325348"
                                 z3="1.80542711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.03070713"
                                 y3="-0.3891127"
                                 z3="-2.83686089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.78721901"
                                 y3="1.05743833"
                                 z3="-3.81559569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30851955"
                                 y3="-0.31036216"
                                 z3="-3.97714886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60401271"
                                 y3="3.12764786"
                                 z3="1.2034672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11259188"
                                 y3="1.86275442"
                                 z3="0.07539769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.48665451"
                                 y3="1.14610874"
                                 z3="-2.27109318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.71370748"
                                 y3="-0.1576722"
                                 z3="-3.1658463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.91112482"
                                 y3="-0.52769681"
                                 z3="-1.92983823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7271,1.3679,2.3021;2.1187,-.2197,-.295;.5787,2.1009,1.8258;-.0235,.2559,.6531;-1.0358,-.4807,-.0384;-1.7106,-1.4971,.6517;-1.3291,-.1886,-1.3763;-1.4051,-1.8723,2.0784;-.615,.8694,-2.1753;1.2792,-.3748,.8093;-2.7044,-2.203,-.0186;-2.3382,-.9142,-2.0041;3.8151,.9952,-1.4753;2.7345,1.0545,-.4174;-3.0235,-1.9123,-1.334;-.2637,1.4711,1.2054;4.9794,.0725,-1.1369;-.7787,-3.2603,2.1937;.2748,.2705,-3.2615;-1.6555,2.0545,1.0415;6.0829,.1358,-2.1814;-2.3363,-1.8557,2.6486;-.7521,-1.1383,2.5495;-.0182,1.5171,-1.535;-1.3614,1.5153,-2.6441;1.1229,-1.4463,.9209;1.7445,.0005,1.7238;-3.2443,-2.9822,.5063;-2.5899,-.6852,-3.0329;4.1893,2.0154,-1.6023;3.3771,.7123,-2.438;3.171,1.352,.5447;1.9961,1.816,-.6918;-3.8112,-2.46,-1.8348;5.3849,.35,-.1592;4.629,-.9579,-1.0422;-.5688,-3.4999,3.2364;.1603,-3.3264,1.6429;-1.4434,-4.0325,1.8054;1.0307,-.3891,-2.8369;.7872,1.0574,-3.8156;-.3085,-.3104,-3.9771;-1.604,3.1276,1.2035;-2.1126,1.8628,.0754;6.4867,1.1461,-2.2711;5.7137,-.1577,-3.1658;6.9111,-.5277,-1.9298;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.727135"
                        y3="1.367865"
                        z3="2.302115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.118747"
                        y3="-0.2197"
                        z3="-0.295039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.57873"
                        y3="2.100915"
                        z3="1.825794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.023502"
                        y3="0.255912"
                        z3="0.653073"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.035804"
                        y3="-0.480653"
                        z3="-0.038425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.710561"
                        y3="-1.497093"
                        z3="0.651672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329072"
                        y3="-0.188618"
                        z3="-1.376263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.405068"
                        y3="-1.872341"
                        z3="2.078406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.615021"
                        y3="0.869406"
                        z3="-2.175327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.2792"
                        y3="-0.374781"
                        z3="0.809347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.704376"
                        y3="-2.203044"
                        z3="-0.018571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.338194"
                        y3="-0.914249"
                        z3="-2.004137"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.815127"
                        y3="0.995171"
                        z3="-1.475264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.734514"
                        y3="1.054482"
                        z3="-0.417384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.02346"
                        y3="-1.912317"
                        z3="-1.334033"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.263739"
                        y3="1.471094"
                        z3="1.205375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.979403"
                        y3="0.072493"
                        z3="-1.136943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.778729"
                        y3="-3.260304"
                        z3="2.193717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.274772"
                        y3="0.270518"
                        z3="-3.261543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.655458"
                        y3="2.054472"
                        z3="1.041533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.082912"
                        y3="0.135829"
                        z3="-2.181393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.336343"
                        y3="-1.855691"
                        z3="2.648607"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.752067"
                        y3="-1.138257"
                        z3="2.54954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.018227"
                        y3="1.517063"
                        z3="-1.535048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.361383"
                        y3="1.515326"
                        z3="-2.644121"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.122868"
                        y3="-1.446279"
                        z3="0.920891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.744534"
                        y3="0.000534"
                        z3="1.723821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.244319"
                        y3="-2.982222"
                        z3="0.506302"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.589908"
                        y3="-0.685249"
                        z3="-3.032892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.18929"
                        y3="2.015417"
                        z3="-1.602332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.377084"
                        y3="0.712337"
                        z3="-2.438011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171012"
                        y3="1.352019"
                        z3="0.54468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.996116"
                        y3="1.815959"
                        z3="-0.691823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.811199"
                        y3="-2.460043"
                        z3="-1.834785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.384862"
                        y3="0.34999"
                        z3="-0.15919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.62899"
                        y3="-0.95794"
                        z3="-1.042245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.568835"
                        y3="-3.499913"
                        z3="3.236415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.160255"
                        y3="-3.326354"
                        z3="1.642888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.443433"
                        y3="-4.032535"
                        z3="1.805427"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.030707"
                        y3="-0.389113"
                        z3="-2.836861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.787219"
                        y3="1.057438"
                        z3="-3.815596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.30852"
                        y3="-0.310362"
                        z3="-3.977149"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.604013"
                        y3="3.127648"
                        z3="1.203467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.112592"
                        y3="1.862754"
                        z3="0.075398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.486655"
                        y3="1.146109"
                        z3="-2.271093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.713707"
                        y3="-0.157672"
                        z3="-3.165846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.911125"
                        y3="-0.527697"
                        z3="-1.929838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7271,1.3679,2.3021;2.1187,-.2197,-.295;.5787,2.1009,1.8258;-.0235,.2559,.6531;-1.0358,-.4807,-.0384;-1.7106,-1.4971,.6517;-1.3291,-.1886,-1.3763;-1.4051,-1.8723,2.0784;-.615,.8694,-2.1753;1.2792,-.3748,.8093;-2.7044,-2.203,-.0186;-2.3382,-.9142,-2.0041;3.8151,.9952,-1.4753;2.7345,1.0545,-.4174;-3.0235,-1.9123,-1.334;-.2637,1.4711,1.2054;4.9794,.0725,-1.1369;-.7787,-3.2603,2.1937;.2748,.2705,-3.2615;-1.6555,2.0545,1.0415;6.0829,.1358,-2.1814;-2.3363,-1.8557,2.6486;-.7521,-1.1383,2.5495;-.0182,1.5171,-1.535;-1.3614,1.5153,-2.6441;1.1229,-1.4463,.9209;1.7445,.0005,1.7238;-3.2443,-2.9822,.5063;-2.5899,-.6852,-3.0329;4.1893,2.0154,-1.6023;3.3771,.7123,-2.438;3.171,1.352,.5447;1.9961,1.816,-.6918;-3.8112,-2.46,-1.8348;5.3849,.35,-.1592;4.629,-.9579,-1.0422;-.5688,-3.4999,3.2364;.1603,-3.3264,1.6429;-1.4434,-4.0325,1.8054;1.0307,-.3891,-2.8369;.7872,1.0574,-3.8156;-.3085,-.3104,-3.9771;-1.604,3.1276,1.2035;-2.1126,1.8628,.0754;6.4867,1.1461,-2.2711;5.7137,-.1577,-3.1658;6.9111,-.5277,-1.9298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2331.3896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.3839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98945069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.76908462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.75853531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.96237049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.20383518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02935957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25063138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.26118069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357050</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000025852912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000025852912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000051705825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423543095470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1429 -523.7091 -522.9414 -393.6376 -283.0607 -281.8063 -281.3939 -280.8076 -280.6407 -280.0531 -280.0461 -279.6924 -279.5585 -279.5540 -279.4991 -279.4944 -279.2419 -279.1953 -279.1293 -279.1129 -278.9787 -260.4059 -199.2472 -199.0021 -198.9970 -32.2951 -31.7143 -29.2230 -26.7039 -26.6574 -25.0584 -24.8047 -24.1623 -23.3766 -23.1168 -22.5896 -22.5310 -21.2897 -20.4312 -20.4110 -19.9113 -19.5694 -18.5932 -18.2673 -18.1168 -17.2690 -16.9348 -16.7179 -15.9531 -15.7880 -15.5131 -15.2922 -15.0990 -14.8713 -14.7699 -14.5732 -14.4579 -14.4293 -14.1238 -14.0102 -13.8175 -13.6037 -13.2812 -13.0702 -12.8844 -12.7534 -12.5584 -12.4700 -12.2928 -11.9890 -11.8826 -11.7948 -11.5532 -11.4946 -11.3980 -11.3445 -11.2526 -11.0993 -10.9145 -10.4130 -10.0295 -9.9089 -9.0748 -8.8738 1.4076 1.6181 1.6525 3.1675 3.4960 3.6087 3.8149 4.0059 4.1390 4.1850 4.3432 4.5221 4.7026 4.9242 4.9984 5.1033 5.1757 5.2311 5.4132 5.4936 5.5464 5.6772 5.7206 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41.3008 41.4149 41.4819 41.6630 41.6914 41.8469 42.0586 42.2340 42.2855 42.3945 42.4213 42.7364 42.8956 42.9820 43.1307 43.2444 43.3137 43.4890 43.5328 43.7176 43.8622 44.1091 44.2687 44.3520 44.4859 44.6815 44.8608 44.9481 45.0428 45.2578 45.3721 45.4235 45.6796 45.7316 45.8574 45.9023 46.1068 46.2994 46.4496 46.6487 46.7735 46.8826 47.1567 47.4339 47.6502 47.9075 48.0076 48.3218 48.3799 48.6464 48.7788 48.9115 48.9466 49.1393 49.4084 49.6462 49.6831 50.0054 50.2167 50.5564 50.8584 50.9103 51.2309 51.5555 51.6626 51.9923 52.1142 52.3770 52.7646 53.0474 53.4619 53.6454 53.9289 54.3235 54.6606 54.8101 55.0741 55.4430 55.6445 56.0396 56.0750 56.3535 56.5060 56.9639 57.3477 57.4691 57.7217 58.0493 58.1208 58.3332 58.6469 58.7832 59.0589 59.1239 59.4731 59.6063 59.7403 59.9209 60.1952 60.6305 60.6761 60.8345 60.9886 61.3342 61.4638 61.6519 61.8439 62.0856 62.3012 62.4896 62.8312 63.0643 63.3247 63.3762 63.4853 63.9091 64.1565 64.4344 64.6080 64.8334 65.2972 65.5630 65.7747 66.0768 66.3445 66.6923 66.8858 67.0703 67.1881 67.4828 67.8454 68.3230 68.4928 68.8210 69.1644 69.5787 69.9174 70.1646 70.6602 70.6986 70.8757 71.2483 71.3585 71.4094 71.7447 71.8905 72.2443 72.3270 72.4594 72.9675 73.0714 73.2718 73.6362 73.7457 73.8513 74.1590 74.2127 74.4533 74.6009 74.9344 75.1537 75.3571 75.4651 75.6336 75.8833 76.0049 76.2327 76.7191 76.7469 77.0251 77.2560 77.3294 77.4042 77.6717 77.9468 78.0923 78.3621 78.6111 78.8195 79.0253 79.1561 79.3501 79.5997 79.7052 79.7660 79.8071 80.1342 80.4101 80.5852 80.6901 80.8370 81.0063 81.0704 81.2519 81.4792 81.5245 81.7742 81.8938 82.0289 82.0646 82.2786 82.5664 82.6294 82.7234 83.0219 83.0585 83.4930 83.6336 83.8319 84.1746 84.3718 84.4376 84.5276 84.6041 84.8813 85.0845 85.1638 85.3253 85.3521 85.5120 85.6665 85.8820 85.9756 86.1681 86.2337 86.3478 86.4578 86.6264 86.7166 86.9024 86.9380 87.1292 87.2538 87.4164 87.4866 87.6228 87.7349 87.8354 88.1038 88.2472 88.3572 88.4982 88.5602 88.6570 88.8674 88.9548 89.2173 89.3201 89.8515 89.8778 89.9888 90.0622 90.1775 90.2945 90.4303 90.6992 90.7998 90.8479 90.9879 91.0416 91.1207 91.1902 91.3049 91.6759 91.8357 91.9067 92.0206 92.1544 92.3658 92.4948 92.6276 92.8509 92.9988 93.0556 93.2348 93.4757 93.5417 93.7419 93.9602 94.1225 94.1543 94.4876 94.6070 94.6875 95.0284 95.1255 95.3557 95.6130 95.7221 95.9450 96.2268 96.4031 96.5233 96.6311 96.8356 97.2184 97.2911 97.4613 97.5592 97.6972 97.8034 98.0246 98.1238 98.4153 98.6353 98.7654 98.7964 98.9176 99.2144 99.3386 99.5776 99.7148 99.8129 99.9942 100.1475 100.3396 100.5591 100.8407 100.9277 101.1631 101.3087 101.5422 101.5922 101.9040 102.0024 102.0281 102.1577 102.3942 102.4259 102.5846 102.6939 102.9280 103.1602 103.3861 103.6142 103.6787 103.7982 104.0574 104.2136 104.3374 104.6103 104.6863 104.9484 105.2289 105.3886 105.4968 105.6658 105.7841 105.9634 106.0981 106.2658 106.5102 106.6568 106.7607 107.1920 107.3953 107.4252 107.4776 107.7512 107.8749 107.9424 108.1047 108.3594 108.4257 108.5840 108.7465 109.0140 109.1674 109.3635 109.4892 109.6037 109.7876 109.9903 110.0241 110.1248 110.4190 110.5669 110.7986 110.9039 111.2634 111.3964 111.6436 111.6842 111.9101 111.9458 112.1589 112.2864 112.6145 112.6906 112.8525 112.9210 113.1245 113.2154 113.3797 113.4225 113.5264 113.7820 113.8223 114.1962 114.2657 114.4293 114.6621 114.7311 114.8254 115.0146 115.0832 115.2428 115.4412 115.5564 115.6582 115.7894 115.9472 116.1785 116.2891 116.3990 116.5307 116.8491 117.0218 117.1197 117.2642 117.4491 117.5746 117.7220 117.8871 118.0646 118.1968 118.3708 118.6977 118.7487 118.8541 119.1525 119.2501 119.4651 119.4822 119.7762 119.9670 120.0571 120.1448 120.3005 120.3984 120.5613 120.7375 120.7954 121.0775 121.3105 121.3618 121.6895 121.9583 121.9611 122.0544 122.4631 122.9042 122.9412 123.1744 123.2524 123.5568 123.8929 124.0802 124.3478 124.4702 124.7897 125.1443 125.2204 125.3276 125.5140 126.0345 126.6535 126.8485 127.1776 127.3840 127.5190 127.6703 128.4243 128.4745 128.5952 128.8602 129.1956 129.5807 129.7062 129.7987 130.1065 130.4300 130.5026 130.8129 130.9425 131.0841 131.2567 131.6262 131.6649 131.8560 132.1862 132.3120 132.5542 132.7311 132.8903 133.3985 133.4877 133.7607 133.9926 134.2027 134.3231 134.7926 134.9566 135.1776 135.5353 135.7417 135.9490 136.1360 136.5132 136.6309 136.7084 136.8910 137.2129 137.2778 137.6454 137.7400 137.8915 138.1796 138.3835 138.6385 138.8498 139.0625 139.3540 139.8551 140.2730 140.4083 140.6039 140.8979 141.2895 141.6570 141.8521 141.8902 142.6503 142.9206 143.1164 143.5079 143.6987 144.0804 144.4053 144.6784 145.0007 145.2865 145.7459 146.0277 146.1381 146.3365 146.4398 146.6660 147.1600 147.3080 147.7457 148.4197 148.5011 148.6530 148.8261 149.0055 149.1810 149.4300 149.4741 149.6479 149.7288 149.7642 150.0453 150.2121 150.4501 150.7233 150.9037 151.1526 151.4430 151.7202 152.0876 152.4246 152.4879 152.6335 152.7578 153.0144 153.3236 153.3286 153.3896 153.6374 153.9436 154.2358 154.3015 154.7176 155.0283 155.1446 155.5445 155.7791 156.0819 156.3160 156.5464 156.8661 157.1062 157.6177 157.8912 158.1034 158.5038 158.5839 158.6744 158.8763 158.9304 159.0414 159.4350 159.4737 159.9395 160.3361 160.4271 160.6446 161.2931 161.6808 162.9558 164.6414 165.2638 165.5502 166.9051 167.7113 169.0266 169.4886 171.3547 171.5202 174.9105 176.1677 177.1853 177.6044 178.7476 180.9826 182.5619 187.1312 188.3727 189.3978 191.2198 195.2262 196.0104 197.4548 204.2507 206.6307 223.5407 224.1422 226.1937 226.3485 228.4347 296.4374 298.1963 310.8640 622.5401 631.0000 633.2373 633.9863 636.1524 636.8900 637.6613 639.1406 641.2093 641.8083 643.1486 643.9317 645.2300 646.1722 646.6853 647.9411 657.6080 700.1764 905.9805 1199.1299 1211.7018</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">-0.153566 -0.387214 -0.515753 0.017290 0.128602 -0.161976 -0.158469 -0.159559 -0.163549 0.104736 -0.074938 -0.085880 -0.127076 -0.020896 -0.203713 0.303828 -0.064827 -0.260720 -0.287613 -0.048314 -0.282186 0.089022 0.077409 0.084197 0.102373 0.131072 0.121631 0.143255 0.143863 0.073207 0.070080 0.104647 0.106653 0.158160 0.055897 0.053724 0.094799 0.086209 0.087583 0.077811 0.100698 0.098173 0.148853 0.144321 0.078811 0.079168 0.090180</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">17.1536 8.3872 8.5158 6.9827 5.8714 6.1620 6.1585 6.1596 6.1635 5.8953 6.0749 6.0859 6.1271 6.0209 6.2037 5.6962 6.0648 6.2607 6.2876 6.0483 6.2822 0.9110 0.9226 0.9158 0.8976 0.8689 0.8784 0.8567 0.8561 0.9268 0.9299 0.8954 0.8933 0.8418 0.9441 0.9463 0.9052 0.9138 0.9124 0.9222 0.8993 0.9018 0.8511 0.8557 0.9212 0.9208 0.9098</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">-0.1536 -0.3872 -0.5158 0.0173 0.1286 -0.1620 -0.1585 -0.1596 -0.1635 0.1047 -0.0749 -0.0859 -0.1271 -0.0209 -0.2037 0.3038 -0.0648 -0.2607 -0.2876 -0.0483 -0.2822 0.0890 0.0774 0.0842 0.1024 0.1311 0.1216 0.1433 0.1439 0.0732 0.0701 0.1046 0.1067 0.1582 0.0559 0.0537 0.0948 0.0862 0.0876 0.0778 0.1007 0.0982 0.1489 0.1443 0.0788 0.0792 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1205 1.9124 1.9766 2.9695 3.5988 3.7624 3.7895 3.8855 3.8303 3.8958 3.8008 3.8012 3.9113 3.8776 3.9695 4.1215 3.8439 3.9300 3.9051 3.9591 3.9502 1.0022 1.0146 1.0222 1.0016 1.0017 1.0116 0.9975 0.9968 1.0134 1.0103 1.0036 0.9867 0.9912 1.0097 1.0214 1.0044 1.0033 1.0038 1.0197 1.0020 1.0063 1.0113 1.0111 1.0006 1.0005 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1205 1.9124 1.9766 2.9695 3.5988 3.7624 3.7895 3.8855 3.8303 3.8958 3.8008 3.8012 3.9113 3.8776 3.9695 4.1215 3.8439 3.9300 3.9051 3.9591 3.9502 1.0022 1.0146 1.0222 1.0016 1.0017 1.0116 0.9975 0.9968 1.0134 1.0103 1.0036 0.9867 0.9912 1.0097 1.0214 1.0044 1.0033 1.0038 1.0197 1.0020 1.0063 1.0113 1.0111 1.0006 1.0005 1.0037</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="48">0.9809 0.9944 0.8869 1.8437 0.9096 0.8587 1.2225 1.3168 1.3270 0.1020 0.9287 1.3872 0.9194 1.3790 0.9373 0.9821 1.0408 0.9132 1.0327 0.9905 0.9682 1.0010 1.4234 0.9809 1.4271 0.9799 0.9853 0.9339 0.9991 1.0022 0.9725 0.9955 0.9871 0.9901 0.9396 1.0004 1.0005 0.9969 0.9874 0.9999 0.9933 0.9994 0.9973 0.9818 0.9792 0.9964 0.9953 1.0007</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.027064001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.016514691685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.56683 -29.07760 -0.51077 -9.05203 8.50103 -0.55099 -18.90117 17.62069 -1.28048</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77362</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
