<?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="-2.06545"
                        y3="-1.499843"
                        z3="2.990704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348981"
                        y3="0.338504"
                        z3="-0.966119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976229"
                        y3="-2.079549"
                        z3="1.707458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.094595"
                        y3="-0.343351"
                        z3="0.567291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.057438"
                        y3="0.417136"
                        z3="0.195529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.679464"
                        y3="0.18497"
                        z3="-1.037209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.525739"
                        y3="1.402359"
                        z3="1.074041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.412856"
                        y3="0.253703"
                        z3="0.36754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.158887"
                        y3="-0.808076"
                        z3="-2.039898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.839645"
                        y3="1.739429"
                        z3="2.371054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.295687"
                        y3="-0.52326"
                        z3="-0.603438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.807319"
                        y3="0.933661"
                        z3="-1.360768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.652721"
                        y3="2.133003"
                        z3="0.707793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.001256"
                        y3="-1.504257"
                        z3="1.251141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.295445"
                        y3="1.89808"
                        z3="-0.495378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.375858"
                        y3="-0.116894"
                        z3="-3.154341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.047413"
                        y3="3.041756"
                        z3="2.27607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.447414"
                        y3="-0.311486"
                        z3="-1.569568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.381387"
                        y3="-2.098196"
                        z3="1.446475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.15669"
                        y3="-0.898847"
                        z3="-2.941539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.637622"
                        y3="0.119935"
                        z3="-3.944214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.250515"
                        y3="1.252935"
                        z3="-0.034682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.921604"
                        y3="0.369978"
                        z3="1.328065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.001001"
                        y3="-1.348796"
                        z3="-2.477897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.52999"
                        y3="-1.558929"
                        z3="-1.561247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.595195"
                        y3="1.838883"
                        z3="3.153446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178325"
                        y3="0.935418"
                        z3="2.691717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.686214"
                        y3="-1.433483"
                        z3="-0.135029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708567"
                        y3="-0.833196"
                        z3="-1.475425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.308456"
                        y3="0.753203"
                        z3="-2.304848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.033502"
                        y3="2.89091"
                        z3="1.382704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.177357"
                        y3="2.467657"
                        z3="-0.759977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.438782"
                        y3="0.488066"
                        z3="-2.754416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.018754"
                        y3="0.544764"
                        z3="-3.736771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.05523"
                        y3="-0.84928"
                        z3="-3.838654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.696257"
                        y3="3.888279"
                        z3="2.04669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716783"
                        y3="2.992326"
                        z3="1.499472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.453145"
                        y3="3.256616"
                        z3="3.22126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.23074"
                        y3="0.446558"
                        z3="-1.655621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.831966"
                        y3="-1.099434"
                        z3="-0.906718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.287047"
                        y3="-3.178525"
                        z3="1.529111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.088812"
                        y3="-1.861985"
                        z3="0.656686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.09196"
                        y3="-1.333789"
                        z3="-3.305518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.454817"
                        y3="-1.734066"
                        z3="-2.858664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.672571"
                        y3="0.532556"
                        z3="-3.646003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.504978"
                        y3="-0.331468"
                        z3="-4.928449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.331292"
                        y3="0.955923"
                        z3="-4.058015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0654,-1.4998,2.9907;3.349,.3385,-.9661;.9762,-2.0795,1.7075;.0946,-.3434,.5673;-1.0574,.4171,.1955;-1.6795,.185,-1.0372;-1.5257,1.4024,1.074;1.4129,.2537,.3675;-1.1589,-.8081,-2.0399;-.8396,1.7394,2.3711;2.2957,-.5233,-.6034;-2.8073,.9337,-1.3608;-2.6527,2.133,.7078;.0013,-1.5043,1.2511;-3.2954,1.8981,-.4954;-.3759,-.1169,-3.1543;-.0474,3.0418,2.2761;4.4474,-.3115,-1.5696;-1.3814,-2.0982,1.4465;4.1567,-.8988,-2.9415;3.6376,.1199,-3.9442;1.2505,1.2529,-.0347;1.9216,.37,1.3281;-2.001,-1.3488,-2.4779;-.53,-1.5589,-1.5612;-1.5952,1.8389,3.1534;-.1783,.9354,2.6917;2.6862,-1.4335,-.135;1.7086,-.8332,-1.4754;-3.3085,.7532,-2.3048;-3.0335,2.8909,1.3827;-4.1774,2.4677,-.76;.4388,.4881,-2.7544;-1.0188,.5448,-3.7368;.0552,-.8493,-3.8387;-.6963,3.8883,2.0467;.7168,2.9923,1.4995;.4531,3.2566,3.2213;5.2307,.4466,-1.6556;4.832,-1.0994,-.9067;-1.287,-3.1785,1.5291;-2.0888,-1.862,.6567;5.092,-1.3338,-3.3055;3.4548,-1.7341,-2.8587;2.6726,.5326,-3.646;3.505,-.3315,-4.9284;4.3313,.9559,-4.058;</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">1959.1130476099 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">[canigo2:71281] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:71281] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:71281] 3 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">2.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.318 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">2.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.532 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="-2.06544968"
                                 y3="-1.49984317"
                                 z3="2.99070368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34898142"
                                 y3="0.33850449"
                                 z3="-0.96611899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97622944"
                                 y3="-2.07954876"
                                 z3="1.70745842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.09459495"
                                 y3="-0.34335071"
                                 z3="0.56729086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.05743813"
                                 y3="0.41713614"
                                 z3="0.19552933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67946443"
                                 y3="0.18496996"
                                 z3="-1.03720934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52573924"
                                 y3="1.4023592"
                                 z3="1.07404074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41285611"
                                 y3="0.25370277"
                                 z3="0.36753988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.15888686"
                                 y3="-0.8080764"
                                 z3="-2.03989811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83964526"
                                 y3="1.73942935"
                                 z3="2.37105423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29568665"
                                 y3="-0.52325964"
                                 z3="-0.60343825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.80731908"
                                 y3="0.93366086"
                                 z3="-1.36076816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.65272085"
                                 y3="2.13300257"
                                 z3="0.70779279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00125632"
                                 y3="-1.50425705"
                                 z3="1.25114111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29544528"
                                 y3="1.89807964"
                                 z3="-0.49537829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.37585787"
                                 y3="-0.11689409"
                                 z3="-3.15434092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04741344"
                                 y3="3.04175596"
                                 z3="2.27606971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.44741409"
                                 y3="-0.31148618"
                                 z3="-1.5695683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38138742"
                                 y3="-2.0981956"
                                 z3="1.44647462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.15668986"
                                 y3="-0.89884713"
                                 z3="-2.94153935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63762192"
                                 y3="0.11993524"
                                 z3="-3.94421415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25051489"
                                 y3="1.25293452"
                                 z3="-0.03468218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.92160428"
                                 y3="0.36997752"
                                 z3="1.32806486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00100108"
                                 y3="-1.34879571"
                                 z3="-2.47789744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.52998982"
                                 y3="-1.5589287"
                                 z3="-1.56124657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.59519521"
                                 y3="1.83888309"
                                 z3="3.15344637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.17832499"
                                 y3="0.93541828"
                                 z3="2.69171679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.68621372"
                                 y3="-1.43348274"
                                 z3="-0.13502876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70856681"
                                 y3="-0.83319572"
                                 z3="-1.47542479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30845629"
                                 y3="0.75320304"
                                 z3="-2.30484842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.03350184"
                                 y3="2.89090996"
                                 z3="1.38270352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.17735662"
                                 y3="2.46765693"
                                 z3="-0.75997742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43878239"
                                 y3="0.48806612"
                                 z3="-2.75441571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.01875376"
                                 y3="0.54476397"
                                 z3="-3.7367707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05522994"
                                 y3="-0.84928"
                                 z3="-3.83865381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.69625697"
                                 y3="3.8882788"
                                 z3="2.04668987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7167832"
                                 y3="2.99232577"
                                 z3="1.49947156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45314536"
                                 y3="3.25661631"
                                 z3="3.22125978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.23073964"
                                 y3="0.44655833"
                                 z3="-1.65562114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83196649"
                                 y3="-1.09943358"
                                 z3="-0.90671773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28704665"
                                 y3="-3.17852469"
                                 z3="1.52911085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0888116"
                                 y3="-1.86198519"
                                 z3="0.65668586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09196008"
                                 y3="-1.3337889"
                                 z3="-3.3055178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.4548173"
                                 y3="-1.73406583"
                                 z3="-2.85866365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.67257074"
                                 y3="0.53255599"
                                 z3="-3.64600282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.50497818"
                                 y3="-0.33146818"
                                 z3="-4.92844873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.33129163"
                                 y3="0.95592303"
                                 z3="-4.05801466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0654,-1.4998,2.9907;3.349,.3385,-.9661;.9762,-2.0795,1.7075;.0946,-.3434,.5673;-1.0574,.4171,.1955;-1.6795,.185,-1.0372;-1.5257,1.4024,1.074;1.4129,.2537,.3675;-1.1589,-.8081,-2.0399;-.8396,1.7394,2.3711;2.2957,-.5233,-.6034;-2.8073,.9337,-1.3608;-2.6527,2.133,.7078;.0013,-1.5043,1.2511;-3.2954,1.8981,-.4954;-.3759,-.1169,-3.1543;-.0474,3.0418,2.2761;4.4474,-.3115,-1.5696;-1.3814,-2.0982,1.4465;4.1567,-.8988,-2.9415;3.6376,.1199,-3.9442;1.2505,1.2529,-.0347;1.9216,.37,1.3281;-2.001,-1.3488,-2.4779;-.53,-1.5589,-1.5612;-1.5952,1.8389,3.1534;-.1783,.9354,2.6917;2.6862,-1.4335,-.135;1.7086,-.8332,-1.4754;-3.3085,.7532,-2.3048;-3.0335,2.8909,1.3827;-4.1774,2.4677,-.76;.4388,.4881,-2.7544;-1.0188,.5448,-3.7368;.0552,-.8493,-3.8387;-.6963,3.8883,2.0467;.7168,2.9923,1.4995;.4531,3.2566,3.2213;5.2307,.4466,-1.6556;4.832,-1.0994,-.9067;-1.287,-3.1785,1.5291;-2.0888,-1.862,.6567;5.092,-1.3338,-3.3055;3.4548,-1.7341,-2.8587;2.6726,.5326,-3.646;3.505,-.3315,-4.9284;4.3313,.9559,-4.058;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.06545"
                        y3="-1.499843"
                        z3="2.990704"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.348981"
                        y3="0.338504"
                        z3="-0.966119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976229"
                        y3="-2.079549"
                        z3="1.707458"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.094595"
                        y3="-0.343351"
                        z3="0.567291"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.057438"
                        y3="0.417136"
                        z3="0.195529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.679464"
                        y3="0.18497"
                        z3="-1.037209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.525739"
                        y3="1.402359"
                        z3="1.074041"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.412856"
                        y3="0.253703"
                        z3="0.36754"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.158887"
                        y3="-0.808076"
                        z3="-2.039898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.839645"
                        y3="1.739429"
                        z3="2.371054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.295687"
                        y3="-0.52326"
                        z3="-0.603438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.807319"
                        y3="0.933661"
                        z3="-1.360768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.652721"
                        y3="2.133003"
                        z3="0.707793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.001256"
                        y3="-1.504257"
                        z3="1.251141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.295445"
                        y3="1.89808"
                        z3="-0.495378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.375858"
                        y3="-0.116894"
                        z3="-3.154341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.047413"
                        y3="3.041756"
                        z3="2.27607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.447414"
                        y3="-0.311486"
                        z3="-1.569568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.381387"
                        y3="-2.098196"
                        z3="1.446475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.15669"
                        y3="-0.898847"
                        z3="-2.941539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.637622"
                        y3="0.119935"
                        z3="-3.944214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.250515"
                        y3="1.252935"
                        z3="-0.034682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.921604"
                        y3="0.369978"
                        z3="1.328065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.001001"
                        y3="-1.348796"
                        z3="-2.477897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.52999"
                        y3="-1.558929"
                        z3="-1.561247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.595195"
                        y3="1.838883"
                        z3="3.153446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178325"
                        y3="0.935418"
                        z3="2.691717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.686214"
                        y3="-1.433483"
                        z3="-0.135029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708567"
                        y3="-0.833196"
                        z3="-1.475425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.308456"
                        y3="0.753203"
                        z3="-2.304848"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.033502"
                        y3="2.89091"
                        z3="1.382704"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.177357"
                        y3="2.467657"
                        z3="-0.759977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.438782"
                        y3="0.488066"
                        z3="-2.754416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.018754"
                        y3="0.544764"
                        z3="-3.736771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.05523"
                        y3="-0.84928"
                        z3="-3.838654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.696257"
                        y3="3.888279"
                        z3="2.04669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.716783"
                        y3="2.992326"
                        z3="1.499472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.453145"
                        y3="3.256616"
                        z3="3.22126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.23074"
                        y3="0.446558"
                        z3="-1.655621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.831966"
                        y3="-1.099434"
                        z3="-0.906718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.287047"
                        y3="-3.178525"
                        z3="1.529111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.088812"
                        y3="-1.861985"
                        z3="0.656686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.09196"
                        y3="-1.333789"
                        z3="-3.305518"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.454817"
                        y3="-1.734066"
                        z3="-2.858664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.672571"
                        y3="0.532556"
                        z3="-3.646003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.504978"
                        y3="-0.331468"
                        z3="-4.928449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.331292"
                        y3="0.955923"
                        z3="-4.058015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.0654,-1.4998,2.9907;3.349,.3385,-.9661;.9762,-2.0795,1.7075;.0946,-.3434,.5673;-1.0574,.4171,.1955;-1.6795,.185,-1.0372;-1.5257,1.4024,1.074;1.4129,.2537,.3675;-1.1589,-.8081,-2.0399;-.8396,1.7394,2.3711;2.2957,-.5233,-.6034;-2.8073,.9337,-1.3608;-2.6527,2.133,.7078;.0013,-1.5043,1.2511;-3.2954,1.8981,-.4954;-.3759,-.1169,-3.1543;-.0474,3.0418,2.2761;4.4474,-.3115,-1.5696;-1.3814,-2.0982,1.4465;4.1567,-.8988,-2.9415;3.6376,.1199,-3.9442;1.2505,1.2529,-.0347;1.9216,.37,1.3281;-2.001,-1.3488,-2.4779;-.53,-1.5589,-1.5612;-1.5952,1.8389,3.1534;-.1783,.9354,2.6917;2.6862,-1.4335,-.135;1.7086,-.8332,-1.4754;-3.3085,.7532,-2.3048;-3.0335,2.8909,1.3827;-4.1774,2.4677,-.76;.4388,.4881,-2.7544;-1.0188,.5448,-3.7368;.0552,-.8493,-3.8387;-.6963,3.8883,2.0467;.7168,2.9923,1.4995;.4531,3.2566,3.2213;5.2307,.4466,-1.6556;4.832,-1.0994,-.9067;-1.287,-3.1785,1.5291;-2.0888,-1.862,.6567;5.092,-1.3338,-3.3055;3.4548,-1.7341,-2.8587;2.6726,.5326,-3.646;3.505,-.3315,-4.9284;4.3313,.9559,-4.058;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.9324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.8539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99567659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1959.11304761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3288.10872420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5709.36852481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2421.25980061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02656863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24330889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24763230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000130377525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000130377525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000260755050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417506845022</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0824 -523.4516 -522.7276 -393.5831 -282.8176 -281.3440 -280.7922 -280.6945 -280.5855 -280.5130 -280.0475 -280.0399 -279.7146 -279.5928 -279.5818 -279.5441 -279.5002 -279.2761 -279.1957 -279.1508 -279.0317 -260.3452 -199.1863 -198.9415 -198.9368 -31.9926 -31.4655 -29.2739 -26.6983 -26.6308 -25.0695 -24.5409 -24.1913 -23.7448 -23.0534 -22.6259 -22.2612 -21.2544 -20.4861 -20.3995 -20.1831 -19.5088 -18.5721 -18.3150 -17.9013 -17.1795 -16.6663 -16.4702 -15.8855 -15.8226 -15.6521 -15.3186 -15.0055 -14.8953 -14.6961 -14.5758 -14.4500 -14.3656 -14.1089 -14.0168 -13.7327 -13.6608 -13.3453 -13.1779 -12.9077 -12.7021 -12.6370 -12.6098 -12.4300 -12.2458 -11.9499 -11.8056 -11.7606 -11.5508 -11.4545 -11.3536 -11.2494 -11.0063 -10.8615 -10.1080 -9.5967 -9.5840 -9.1178 -8.9061 1.4873 1.6256 1.7182 3.1038 3.3779 3.5701 3.7651 3.9008 4.0832 4.2318 4.3552 4.5296 4.6170 4.8392 4.9983 5.0411 5.1318 5.2786 5.3286 5.3836 5.5775 5.6826 5.8165 5.8540 6.0526 6.1806 6.2597 6.3457 6.4148 6.4870 6.5737 6.6593 6.7610 6.8785 7.1115 7.3012 7.4315 7.5323 7.7139 7.8179 7.8812 8.0183 8.2329 8.2752 8.3861 8.5329 8.6354 8.7903 8.8247 8.9950 9.0573 9.3274 9.4177 9.4772 9.6515 9.7195 9.7903 9.9167 9.9802 10.1495 10.3612 10.4113 10.5796 10.9144 11.0395 11.1857 11.3009 11.3207 11.4539 11.6301 11.7568 11.9114 12.0423 12.1542 12.2064 12.4087 12.4771 12.5303 12.7634 12.8509 12.9263 13.1860 13.1970 13.3593 13.4774 13.5178 13.5814 13.6159 13.7704 13.7959 13.9009 13.9089 14.0147 14.0677 14.1940 14.2649 14.3747 14.4977 14.5809 14.5969 14.7217 14.8104 14.8286 15.0086 15.0506 15.1285 15.2006 15.3024 15.3788 15.5230 15.6697 15.7469 15.8402 16.0360 16.0949 16.3102 16.4129 16.5037 16.6639 16.7489 16.7947 16.9840 17.0233 17.0483 17.3586 17.4402 17.5590 17.8421 18.0474 18.1792 18.3023 18.4290 18.6718 18.7567 18.8868 19.1886 19.3622 19.3976 19.4534 19.6159 19.8735 19.9411 20.1853 20.3137 20.5909 20.7237 20.9360 21.0572 21.2157 21.2824 21.3904 21.8117 21.9236 22.1455 22.1979 22.3793 22.5181 22.6338 22.9521 23.0768 23.1204 23.3152 23.5796 23.7102 23.7923 24.0714 24.2196 24.3600 24.6421 24.6776 24.8557 25.0873 25.1677 25.2369 25.5088 25.6261 25.6534 25.9700 26.1678 26.2464 26.5318 26.6821 26.8886 26.9545 27.0556 27.1300 27.1468 27.6295 27.7833 28.0539 28.1570 28.3592 28.4217 28.5833 28.7545 29.0017 29.0556 29.3373 29.4241 29.4629 29.7614 29.8208 30.0330 30.0636 30.2071 30.3183 30.5242 30.5422 30.6938 30.9854 31.0866 31.2094 31.3534 31.5240 31.6846 31.7047 31.7892 32.0464 32.2212 32.3689 32.6026 32.7122 32.7983 32.9138 33.0576 33.2073 33.3109 33.5028 33.6260 33.7238 33.8075 34.0303 34.2771 34.3684 34.5890 34.7903 34.9480 34.9968 35.1137 35.3139 35.3844 35.5240 35.7177 35.9527 36.0247 36.0599 36.4672 36.5708 36.7394 36.8616 37.0098 37.3068 37.3295 37.5212 37.5781 37.7768 37.9773 38.1098 38.2552 38.3821 38.6709 38.8327 38.9057 39.0682 39.4341 39.5037 39.5150 39.8002 39.9123 40.0433 40.1666 40.2472 40.5509 40.6356 40.8725 41.0010 41.1138 41.2430 41.4017 41.4303 41.7453 41.8150 42.0433 42.1790 42.4246 42.5128 42.5978 42.7730 42.8644 42.9838 43.1148 43.1977 43.2639 43.4039 43.4843 43.7820 43.8310 44.0338 44.1826 44.3876 44.4275 44.6666 44.7418 44.8938 44.9442 45.1151 45.3093 45.3742 45.5874 45.7094 45.7368 45.9807 46.0416 46.1676 46.2710 46.5624 46.6391 47.1950 47.3933 47.5432 47.7172 47.9384 48.0152 48.1692 48.2868 48.4905 48.7062 48.7350 48.8939 48.9802 49.4484 49.4999 49.6451 49.9952 50.0562 50.4072 50.4707 50.6234 51.1276 51.2391 51.4484 51.7172 51.9580 52.4288 52.8825 53.1513 53.3644 53.5332 53.7537 53.9823 54.3048 54.4253 54.8551 55.2023 55.3380 55.6562 55.6899 56.0515 56.2769 56.5284 56.7583 57.2100 57.5630 57.6322 58.0679 58.2352 58.5747 58.6637 58.8999 59.1163 59.3062 59.4964 59.6864 59.9782 60.0936 60.1812 60.5322 60.6724 60.7245 60.8536 61.0467 61.1997 61.4432 61.7965 61.8317 62.3928 62.6797 62.9398 63.0123 63.2887 63.3877 63.6666 63.8715 64.2538 64.4176 64.6990 64.8351 65.3926 65.5763 65.6891 66.0564 66.0949 66.2672 66.5086 67.4382 67.5780 67.8308 68.0442 68.2489 68.5772 68.8730 69.3267 69.4604 69.6636 70.0377 70.5698 70.7784 70.9112 71.1807 71.4165 71.6417 71.9557 72.1119 72.2684 72.5485 72.7659 72.8356 72.9669 73.1403 73.2416 73.5450 73.6722 73.8989 74.2129 74.4781 74.5798 74.7170 75.0137 75.4268 75.5831 75.8835 76.0997 76.1424 76.4622 76.7590 76.9331 77.0942 77.1066 77.2150 77.6040 77.6445 77.7710 78.0403 78.3815 78.5016 78.6696 79.1242 79.1605 79.2228 79.4461 79.5326 79.5827 79.7806 80.0730 80.2257 80.3422 80.6516 80.7770 81.0053 81.0831 81.2499 81.3727 81.5256 81.7200 81.8919 82.1796 82.2272 82.3211 82.6949 82.9753 83.0462 83.0855 83.2457 83.4159 83.5571 83.7467 83.8898 84.0841 84.2740 84.3622 84.7643 84.9083 85.1805 85.2301 85.2782 85.3876 85.4947 85.6939 85.8660 86.0982 86.1381 86.3508 86.3991 86.5788 86.8042 86.9010 86.9846 87.0551 87.1209 87.4567 87.5732 87.7138 87.7747 87.8516 88.0909 88.1362 88.3239 88.4506 88.5791 88.6490 89.0124 89.1223 89.2049 89.2633 89.6406 89.6950 89.7768 89.8888 90.0397 90.1221 90.2029 90.2653 90.3946 90.5596 90.7692 90.9094 91.1247 91.2274 91.3451 91.4380 91.6400 91.7001 91.8324 91.9014 92.3727 92.5551 92.5906 92.8327 93.0538 93.0967 93.1269 93.1954 93.5304 93.7133 93.8589 94.0690 94.1308 94.4298 94.6776 94.8678 94.9201 95.1562 95.2448 95.4981 95.6543 95.8229 96.0145 96.0244 96.1809 96.4382 96.5966 96.7057 96.9678 97.1036 97.5336 97.7099 97.9317 98.1047 98.2997 98.3707 98.4902 98.6701 98.7316 98.8342 99.1772 99.2669 99.3816 99.4396 99.5880 99.7903 99.8193 100.1728 100.2894 100.4192 100.7380 100.8617 100.9527 101.2550 101.4736 101.6575 101.8565 101.9223 102.0027 102.1310 102.3892 102.6853 102.7503 102.8765 103.0576 103.2151 103.2579 103.3430 103.5354 103.8400 103.9846 104.2407 104.4030 104.6468 104.6742 104.9259 104.9572 105.2982 105.6100 105.6609 105.8167 105.9538 106.0759 106.1507 106.4635 106.5174 106.5659 106.9638 107.1180 107.3114 107.3686 107.5369 107.7084 107.8593 108.0173 108.1252 108.2515 108.4195 108.6895 109.0078 109.0811 109.2811 109.5261 109.5281 109.7955 109.8493 109.9685 110.3520 110.4800 110.7326 110.7952 111.0839 111.2040 111.3066 111.6698 111.8488 111.9303 112.1000 112.3317 112.4641 112.5504 112.6245 112.7416 112.8003 113.0152 113.2482 113.3394 113.6728 113.7349 113.9173 114.2498 114.3818 114.4433 114.5657 114.6904 114.7707 114.8326 114.9836 115.2661 115.3533 115.4704 115.7115 115.7181 115.9959 116.3089 116.4118 116.5997 116.6922 116.7502 116.8538 116.9265 117.1616 117.3049 117.4482 117.6326 117.7706 118.0102 118.1960 118.2915 118.4654 118.6419 118.9495 119.1097 119.1712 119.2544 119.5234 119.7635 119.7978 120.1516 120.2861 120.3686 120.4942 120.6977 120.7461 120.8476 121.1354 121.3456 121.3795 121.6506 121.6960 121.9697 122.2171 122.3952 122.5060 122.7658 123.0347 123.1412 123.3206 123.4619 123.9671 124.1429 124.1561 124.8019 125.0741 125.1109 125.5211 125.5803 126.0892 126.2651 126.5216 126.8813 127.0816 127.2666 127.7076 127.9281 128.0005 128.2001 128.5026 128.7932 129.1890 129.2766 129.5090 129.7781 129.9584 130.0888 130.4042 130.6032 130.7789 131.1253 131.1685 131.5325 131.6283 132.0797 132.1560 132.2883 132.5701 132.6370 132.9889 133.2426 133.4739 133.9366 134.2732 134.4107 134.5658 134.8745 134.9385 135.2125 135.3354 135.4897 135.6243 135.8624 136.0848 136.4202 136.4831 136.5781 136.9194 137.2424 137.4439 137.5621 137.8716 137.9226 138.3597 138.8833 139.2861 139.4378 139.5685 139.7288 139.9400 140.1136 140.3990 140.5904 140.9657 141.0736 141.6333 142.0517 142.5578 142.6518 143.1780 143.3377 144.1746 144.3669 144.5287 144.6279 144.9171 145.2277 145.4722 146.0204 146.2454 146.5460 146.7745 146.9597 147.4512 147.6387 147.8671 148.1496 148.4633 148.5918 148.6481 148.8674 148.9150 149.0324 149.1965 149.4954 149.5970 149.8660 149.9890 150.0490 150.2457 150.5538 150.7221 150.7658 151.3092 151.4866 151.7083 151.9533 152.1063 152.3668 152.5280 152.9082 153.0139 153.2158 153.3843 153.5285 153.7400 153.8931 154.2457 154.4067 155.0350 155.6999 155.7584 155.8867 156.1048 156.2822 156.6461 157.0950 157.3255 157.5603 157.7256 157.9992 158.1803 158.7116 158.7456 158.9025 159.0641 159.5848 159.7232 159.9799 160.1403 160.4877 160.7477 160.9853 161.2091 161.8687 163.5534 165.2050 166.4267 166.7818 167.1666 168.3643 168.8781 169.8487 171.4776 171.6599 175.1601 176.0779 177.2525 177.8132 178.5059 180.9848 182.8215 187.5615 188.1442 189.4801 190.9004 195.3226 196.3161 197.6842 203.1796 206.1585 223.4571 224.1180 226.1415 226.2566 228.3405 296.4869 298.0994 310.9693 622.2464 630.7570 633.3460 634.2425 636.2841 636.6327 638.1362 639.0948 641.3269 642.7788 643.1799 643.5290 645.2400 646.6266 646.9165 647.9590 657.6366 700.1763 907.0882 1199.2686 1210.9556</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">-0.154904 -0.381575 -0.499505 0.003222 0.123402 -0.124723 -0.157267 -0.042242 -0.172401 -0.146844 -0.019540 -0.072118 -0.075822 0.277758 -0.193773 -0.296359 -0.271128 0.009186 -0.059196 -0.111094 -0.281190 0.108150 0.116898 0.097048 0.087723 0.091847 0.072251 0.103327 0.087765 0.140588 0.141642 0.154838 0.087061 0.099674 0.106969 0.087397 0.089944 0.095306 0.094787 0.087403 0.150017 0.141432 0.075229 0.069173 0.078123 0.094590 0.086929</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">17.1549 8.3816 8.4995 6.9968 5.8766 6.1247 6.1573 6.0422 6.1724 6.1468 6.0195 6.0721 6.0758 5.7222 6.1938 6.2964 6.2711 5.9908 6.0592 6.1111 6.2812 0.8918 0.8831 0.9030 0.9123 0.9082 0.9277 0.8967 0.9122 0.8594 0.8584 0.8452 0.9129 0.9003 0.8930 0.9126 0.9101 0.9047 0.9052 0.9126 0.8500 0.8586 0.9248 0.9308 0.9219 0.9054 0.9131</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">-0.1549 -0.3816 -0.4995 0.0032 0.1234 -0.1247 -0.1573 -0.0422 -0.1724 -0.1468 -0.0195 -0.0721 -0.0758 0.2778 -0.1938 -0.2964 -0.2711 0.0092 -0.0592 -0.1111 -0.2812 0.1082 0.1169 0.0970 0.0877 0.0918 0.0723 0.1033 0.0878 0.1406 0.1416 0.1548 0.0871 0.0997 0.1070 0.0874 0.0899 0.0953 0.0948 0.0874 0.1500 0.1414 0.0752 0.0692 0.0781 0.0946 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1189 1.9221 2.0115 2.9408 3.5703 3.7774 3.7682 3.7776 3.8640 3.8716 3.9182 3.7990 3.8162 4.1611 3.9750 3.9080 3.9265 3.9307 3.9656 3.8175 3.9413 1.0098 1.0115 1.0027 1.0106 1.0016 1.0173 1.0167 0.9680 0.9977 0.9979 0.9917 0.9908 1.0063 1.0009 1.0036 0.9997 1.0043 0.9949 1.0017 1.0082 1.0115 1.0146 1.0042 1.0008 1.0041 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1189 1.9221 2.0115 2.9408 3.5703 3.7774 3.7682 3.7776 3.8640 3.8716 3.9182 3.7990 3.8162 4.1611 3.9750 3.9080 3.9265 3.9307 3.9656 3.8175 3.9413 1.0098 1.0115 1.0027 1.0106 1.0016 1.0173 1.0167 0.9680 0.9977 0.9979 0.9917 0.9908 1.0063 1.0009 1.0036 0.9997 1.0043 0.9949 1.0017 1.0082 1.0115 1.0146 1.0042 1.0008 1.0041 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9896 0.9623 0.9615 1.8729 0.8783 0.8488 1.2368 1.3413 1.3294 0.9197 1.3802 0.9144 1.3849 0.9168 0.9918 0.9827 0.9158 0.9975 1.0287 0.9285 0.9887 1.0432 0.9939 0.9967 1.4248 0.9805 1.4300 0.9785 0.9867 0.9849 0.9936 0.9980 0.9955 0.9973 0.9903 0.9965 0.9369 0.9828 1.0128 0.9790 0.9842 0.9356 0.9940 1.0011 0.9893 0.9965 0.9945</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027422270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023098864855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.72938 -20.44823 -0.71884 10.07938 -9.63302 0.44635 -26.48559 24.63373 -1.85187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
