<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.161536"
                        y3="3.535686"
                        z3="0.229101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.449485"
                        y3="-0.603034"
                        z3="1.659979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.402888"
                        y3="2.468295"
                        z3="-1.912397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.079282"
                        y3="-4.011577"
                        z3="2.948582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.035685"
                        y3="0.35768"
                        z3="-2.623115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.196478"
                        y3="-4.292214"
                        z3="0.751049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.316715"
                        y3="-1.408645"
                        z3="-0.140131"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.415986"
                        y3="0.801431"
                        z3="-0.871745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.564293"
                        y3="-0.582012"
                        z3="-0.466255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.918981"
                        y3="-0.842179"
                        z3="0.190153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.009221"
                        y3="-1.596508"
                        z3="0.427404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.393348"
                        y3="-0.887676"
                        z3="0.476748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.060899"
                        y3="-0.421999"
                        z3="-0.728156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.044683"
                        y3="-2.318182"
                        z3="0.556075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.998833"
                        y3="-2.277587"
                        z3="1.793197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.81106"
                        y3="-0.311319"
                        z3="0.428976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559567"
                        y3="1.146302"
                        z3="-1.868841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.460142"
                        y3="0.779404"
                        z3="1.222694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.920017"
                        y3="-0.194137"
                        z3="-0.399548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.325807"
                        y3="-3.626547"
                        z3="1.741907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.187006"
                        y3="1.956754"
                        z3="1.172427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.660308"
                        y3="0.977529"
                        z3="-0.458496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.441381"
                        y3="3.002844"
                        z3="-2.839659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.280948"
                        y3="2.051476"
                        z3="0.325848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83806"
                        y3="4.446283"
                        z3="-3.073346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.960278"
                        y3="2.874415"
                        z3="-2.272471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.695331"
                        y3="-5.288219"
                        z3="3.040597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.502259"
                        y3="-1.193526"
                        z3="-1.369783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.969958"
                        y3="-0.258435"
                        z3="1.114887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.504135"
                        y3="-2.286366"
                        z3="-0.259331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.367485"
                        y3="-1.483568"
                        z3="-1.143466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.022721"
                        y3="-0.617641"
                        z3="-0.252946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.026511"
                        y3="0.637272"
                        z3="-0.978576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.038602"
                        y3="-0.981752"
                        z3="-1.665822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.015238"
                        y3="-2.516728"
                        z3="1.011208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.963632"
                        y3="-2.951653"
                        z3="-0.330173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282782"
                        y3="-2.633851"
                        z3="1.268104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.641449"
                        y3="1.505982"
                        z3="-0.186709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.546112"
                        y3="-1.658213"
                        z3="2.563497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039443"
                        y3="-2.437184"
                        z3="2.09457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.604637"
                        y3="0.719797"
                        z3="1.881677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.214912"
                        y3="-1.029032"
                        z3="-1.024214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.900377"
                        y3="2.799938"
                        z3="1.78584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.515575"
                        y3="1.054204"
                        z3="-1.115374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.509303"
                        y3="2.447596"
                        z3="-3.778231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.849307"
                        y3="4.524262"
                        z3="-3.472057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.785253"
                        y3="5.026538"
                        z3="-2.151199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.158914"
                        y3="4.902817"
                        z3="-3.793175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.685183"
                        y3="3.282121"
                        z3="-2.977852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.230863"
                        y3="1.835849"
                        z3="-2.086923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.058661"
                        y3="3.428289"
                        z3="-1.338219"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.026024"
                        y3="-6.085338"
                        z3="2.715302"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.607822"
                        y3="-5.336418"
                        z3="2.44554"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.940646"
                        y3="-5.427376"
                        z3="4.089927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.1615,3.5357,.2291;1.4495,-.603,1.66;1.4029,2.4683,-1.9124;.0793,-4.0116,2.9486;1.0357,.3577,-2.6231;-.1965,-4.2922,.751;.3167,-1.4086,-.1401;2.416,.8014,-.8717;2.5643,-.582,-.4663;3.919,-.8422,.1902;-1.0092,-1.5965,.4274;1.3933,-.8877,.4767;5.0609,-.422,-.7282;4.0447,-2.3182,.5561;-.9988,-2.2776,1.7932;-1.8111,-.3113,.429;1.5596,1.1463,-1.8688;-1.4601,.7794,1.2227;-2.92,-.1941,-.3995;-.3258,-3.6265,1.7419;-2.187,1.9568,1.1724;-3.6603,.9775,-.4585;.4414,3.0028,-2.8397;-3.2809,2.0515,.3258;.8381,4.4463,-3.0733;-.9603,2.8744,-2.2725;.6953,-5.2882,3.0406;2.5023,-1.1935,-1.3698;3.97,-.2584,1.1149;-1.5041,-2.2864,-.2593;.3675,-1.4836,-1.1435;6.0227,-.6176,-.2529;5.0265,.6373,-.9786;5.0386,-.9818,-1.6658;5.0152,-2.5167,1.0112;3.9636,-2.9517,-.3302;3.2828,-2.6339,1.2681;2.6414,1.506,-.1867;-.5461,-1.6582,2.5635;-2.0394,-2.4372,2.0946;-.6046,.7198,1.8817;-3.2149,-1.029,-1.0242;-1.9004,2.7999,1.7858;-4.5156,1.0542,-1.1154;.5093,2.4476,-3.7782;1.8493,4.5243,-3.4721;.7853,5.0265,-2.1512;.1589,4.9028,-3.7932;-1.6852,3.2821,-2.9779;-1.2309,1.8358,-2.0869;-1.0587,3.4283,-1.3382;.026,-6.0853,2.7153;1.6078,-5.3364,2.4455;.9406,-5.4274,4.0899;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2837.2844438739 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.703e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="-4.16153562"
                                 y3="3.53568556"
                                 z3="0.22910063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.44948473"
                                 y3="-0.60303418"
                                 z3="1.65997867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40288822"
                                 y3="2.46829481"
                                 z3="-1.91239654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07928181"
                                 y3="-4.01157693"
                                 z3="2.94858211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.03568504"
                                 y3="0.35768049"
                                 z3="-2.62311478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.19647814"
                                 y3="-4.29221403"
                                 z3="0.75104937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.3167153"
                                 y3="-1.40864515"
                                 z3="-0.1401307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.41598649"
                                 y3="0.80143072"
                                 z3="-0.87174497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56429326"
                                 y3="-0.58201157"
                                 z3="-0.46625506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91898052"
                                 y3="-0.84217926"
                                 z3="0.19015305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00922075"
                                 y3="-1.59650816"
                                 z3="0.4274041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39334822"
                                 y3="-0.88767604"
                                 z3="0.4767477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.06089854"
                                 y3="-0.42199893"
                                 z3="-0.72815563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.0446828"
                                 y3="-2.31818205"
                                 z3="0.55607482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99883275"
                                 y3="-2.27758687"
                                 z3="1.7931975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.81106024"
                                 y3="-0.31131907"
                                 z3="0.42897619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.55956676"
                                 y3="1.14630243"
                                 z3="-1.86884131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46014172"
                                 y3="0.77940406"
                                 z3="1.22269415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92001691"
                                 y3="-0.19413748"
                                 z3="-0.39954806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32580715"
                                 y3="-3.62654667"
                                 z3="1.74190723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.18700614"
                                 y3="1.95675417"
                                 z3="1.17242725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66030789"
                                 y3="0.97752864"
                                 z3="-0.45849649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.44138137"
                                 y3="3.0028443"
                                 z3="-2.83965937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28094773"
                                 y3="2.05147561"
                                 z3="0.32584811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.83805991"
                                 y3="4.44628279"
                                 z3="-3.07334649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.96027832"
                                 y3="2.8744151"
                                 z3="-2.27247064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69533054"
                                 y3="-5.28821887"
                                 z3="3.04059656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50225895"
                                 y3="-1.19352633"
                                 z3="-1.36978284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.96995796"
                                 y3="-0.25843465"
                                 z3="1.11488677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50413516"
                                 y3="-2.28636571"
                                 z3="-0.25933073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.36748549"
                                 y3="-1.48356773"
                                 z3="-1.14346613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.02272096"
                                 y3="-0.61764061"
                                 z3="-0.25294588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.02651143"
                                 y3="0.63727235"
                                 z3="-0.97857592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03860246"
                                 y3="-0.98175232"
                                 z3="-1.66582173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01523753"
                                 y3="-2.51672826"
                                 z3="1.0112077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.96363206"
                                 y3="-2.95165307"
                                 z3="-0.33017319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28278201"
                                 y3="-2.63385135"
                                 z3="1.26810416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64144903"
                                 y3="1.50598176"
                                 z3="-0.18670919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5461116"
                                 y3="-1.65821258"
                                 z3="2.56349735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03944274"
                                 y3="-2.43718359"
                                 z3="2.09456983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60463741"
                                 y3="0.71979657"
                                 z3="1.88167737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.21491163"
                                 y3="-1.02903198"
                                 z3="-1.02421391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90037734"
                                 y3="2.799938"
                                 z3="1.78584049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51557516"
                                 y3="1.0542041"
                                 z3="-1.11537439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50930292"
                                 y3="2.44759589"
                                 z3="-3.77823137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.84930741"
                                 y3="4.52426163"
                                 z3="-3.47205743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.78525324"
                                 y3="5.02653846"
                                 z3="-2.15119896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.15891368"
                                 y3="4.90281714"
                                 z3="-3.79317517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.68518303"
                                 y3="3.28212144"
                                 z3="-2.97785218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.23086273"
                                 y3="1.83584925"
                                 z3="-2.08692349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.05866103"
                                 y3="3.42828889"
                                 z3="-1.3382192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.02602438"
                                 y3="-6.0853379"
                                 z3="2.71530229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.60782231"
                                 y3="-5.33641796"
                                 z3="2.44554032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.94064627"
                                 y3="-5.42737634"
                                 z3="4.08992715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.1615,3.5357,.2291;1.4495,-.603,1.66;1.4029,2.4683,-1.9124;.0793,-4.0116,2.9486;1.0357,.3577,-2.6231;-.1965,-4.2922,.751;.3167,-1.4086,-.1401;2.416,.8014,-.8717;2.5643,-.582,-.4663;3.919,-.8422,.1902;-1.0092,-1.5965,.4274;1.3933,-.8877,.4767;5.0609,-.422,-.7282;4.0447,-2.3182,.5561;-.9988,-2.2776,1.7932;-1.8111,-.3113,.429;1.5596,1.1463,-1.8688;-1.4601,.7794,1.2227;-2.92,-.1941,-.3995;-.3258,-3.6265,1.7419;-2.187,1.9568,1.1724;-3.6603,.9775,-.4585;.4414,3.0028,-2.8397;-3.2809,2.0515,.3258;.8381,4.4463,-3.0733;-.9603,2.8744,-2.2725;.6953,-5.2882,3.0406;2.5023,-1.1935,-1.3698;3.97,-.2584,1.1149;-1.5041,-2.2864,-.2593;.3675,-1.4836,-1.1435;6.0227,-.6176,-.2529;5.0265,.6373,-.9786;5.0386,-.9818,-1.6658;5.0152,-2.5167,1.0112;3.9636,-2.9517,-.3302;3.2828,-2.6339,1.2681;2.6414,1.506,-.1867;-.5461,-1.6582,2.5635;-2.0394,-2.4372,2.0946;-.6046,.7198,1.8817;-3.2149,-1.029,-1.0242;-1.9004,2.7999,1.7858;-4.5156,1.0542,-1.1154;.5093,2.4476,-3.7782;1.8493,4.5243,-3.4721;.7853,5.0265,-2.1512;.1589,4.9028,-3.7932;-1.6852,3.2821,-2.9779;-1.2309,1.8358,-2.0869;-1.0587,3.4283,-1.3382;.026,-6.0853,2.7153;1.6078,-5.3364,2.4455;.9406,-5.4274,4.0899;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.161536"
                        y3="3.535686"
                        z3="0.229101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.449485"
                        y3="-0.603034"
                        z3="1.659979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.402888"
                        y3="2.468295"
                        z3="-1.912397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.079282"
                        y3="-4.011577"
                        z3="2.948582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.035685"
                        y3="0.35768"
                        z3="-2.623115"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.196478"
                        y3="-4.292214"
                        z3="0.751049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.316715"
                        y3="-1.408645"
                        z3="-0.140131"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.415986"
                        y3="0.801431"
                        z3="-0.871745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.564293"
                        y3="-0.582012"
                        z3="-0.466255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.918981"
                        y3="-0.842179"
                        z3="0.190153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.009221"
                        y3="-1.596508"
                        z3="0.427404"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.393348"
                        y3="-0.887676"
                        z3="0.476748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.060899"
                        y3="-0.421999"
                        z3="-0.728156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.044683"
                        y3="-2.318182"
                        z3="0.556075"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.998833"
                        y3="-2.277587"
                        z3="1.793197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.81106"
                        y3="-0.311319"
                        z3="0.428976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.559567"
                        y3="1.146302"
                        z3="-1.868841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.460142"
                        y3="0.779404"
                        z3="1.222694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.920017"
                        y3="-0.194137"
                        z3="-0.399548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.325807"
                        y3="-3.626547"
                        z3="1.741907"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.187006"
                        y3="1.956754"
                        z3="1.172427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.660308"
                        y3="0.977529"
                        z3="-0.458496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.441381"
                        y3="3.002844"
                        z3="-2.839659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.280948"
                        y3="2.051476"
                        z3="0.325848"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83806"
                        y3="4.446283"
                        z3="-3.073346"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.960278"
                        y3="2.874415"
                        z3="-2.272471"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.695331"
                        y3="-5.288219"
                        z3="3.040597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.502259"
                        y3="-1.193526"
                        z3="-1.369783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.969958"
                        y3="-0.258435"
                        z3="1.114887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.504135"
                        y3="-2.286366"
                        z3="-0.259331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.367485"
                        y3="-1.483568"
                        z3="-1.143466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.022721"
                        y3="-0.617641"
                        z3="-0.252946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.026511"
                        y3="0.637272"
                        z3="-0.978576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.038602"
                        y3="-0.981752"
                        z3="-1.665822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.015238"
                        y3="-2.516728"
                        z3="1.011208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.963632"
                        y3="-2.951653"
                        z3="-0.330173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282782"
                        y3="-2.633851"
                        z3="1.268104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.641449"
                        y3="1.505982"
                        z3="-0.186709"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.546112"
                        y3="-1.658213"
                        z3="2.563497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.039443"
                        y3="-2.437184"
                        z3="2.09457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.604637"
                        y3="0.719797"
                        z3="1.881677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.214912"
                        y3="-1.029032"
                        z3="-1.024214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.900377"
                        y3="2.799938"
                        z3="1.78584"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.515575"
                        y3="1.054204"
                        z3="-1.115374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.509303"
                        y3="2.447596"
                        z3="-3.778231"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.849307"
                        y3="4.524262"
                        z3="-3.472057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.785253"
                        y3="5.026538"
                        z3="-2.151199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.158914"
                        y3="4.902817"
                        z3="-3.793175"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.685183"
                        y3="3.282121"
                        z3="-2.977852"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.230863"
                        y3="1.835849"
                        z3="-2.086923"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.058661"
                        y3="3.428289"
                        z3="-1.338219"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.026024"
                        y3="-6.085338"
                        z3="2.715302"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.607822"
                        y3="-5.336418"
                        z3="2.44554"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.940646"
                        y3="-5.427376"
                        z3="4.089927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.1615,3.5357,.2291;1.4495,-.603,1.66;1.4029,2.4683,-1.9124;.0793,-4.0116,2.9486;1.0357,.3577,-2.6231;-.1965,-4.2922,.751;.3167,-1.4086,-.1401;2.416,.8014,-.8717;2.5643,-.582,-.4663;3.919,-.8422,.1902;-1.0092,-1.5965,.4274;1.3933,-.8877,.4767;5.0609,-.422,-.7282;4.0447,-2.3182,.5561;-.9988,-2.2776,1.7932;-1.8111,-.3113,.429;1.5596,1.1463,-1.8688;-1.4601,.7794,1.2227;-2.92,-.1941,-.3995;-.3258,-3.6265,1.7419;-2.187,1.9568,1.1724;-3.6603,.9775,-.4585;.4414,3.0028,-2.8397;-3.2809,2.0515,.3258;.8381,4.4463,-3.0733;-.9603,2.8744,-2.2725;.6953,-5.2882,3.0406;2.5023,-1.1935,-1.3698;3.97,-.2584,1.1149;-1.5041,-2.2864,-.2593;.3675,-1.4836,-1.1435;6.0227,-.6176,-.2529;5.0265,.6373,-.9786;5.0386,-.9818,-1.6658;5.0152,-2.5167,1.0112;3.9636,-2.9517,-.3302;3.2828,-2.6339,1.2681;2.6414,1.506,-.1867;-.5461,-1.6582,2.5635;-2.0394,-2.4372,2.0946;-.6046,.7198,1.8817;-3.2149,-1.029,-1.0242;-1.9004,2.7999,1.7858;-4.5156,1.0542,-1.1154;.5093,2.4476,-3.7782;1.8493,4.5243,-3.4721;.7853,5.0265,-2.1512;.1589,4.9028,-3.7932;-1.6852,3.2821,-2.9779;-1.2309,1.8358,-2.0869;-1.0587,3.4283,-1.3382;.026,-6.0853,2.7153;1.6078,-5.3364,2.4455;.9406,-5.4274,4.0899;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33213598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2837.28444387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4523.61657985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7950.26208843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3426.64550859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.74167357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40953759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352450</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000040248633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000040248633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000080497266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347383502873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1226"
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-10.3131 -9.7851 -9.7414 -9.2011 -9.0243 1.2113 1.3003 2.4290 2.5629 2.7553 3.0861 3.1699 3.3112 3.5591 3.5994 3.6971 4.0611 4.1664 4.2401 4.4437 4.4999 4.5564 4.7043 4.7627 4.8476 4.8841 5.0567 5.1287 5.2008 5.2822 5.3686 5.5528 5.6887 5.8214 5.8653 5.9758 6.0311 6.0536 6.1921 6.2809 6.4004 6.4446 6.4992 6.5540 6.7649 6.8032 6.9432 7.0992 7.1771 7.3292 7.4793 7.7623 7.8569 7.9451 8.0593 8.0831 8.1473 8.2324 8.2938 8.5127 8.6424 8.7215 8.8285 8.9787 9.0243 9.0885 9.1854 9.3200 9.3785 9.4759 9.6785 9.8530 10.0233 10.2255 10.3027 10.3382 10.4596 10.5272 10.6155 10.8400 10.9158 11.0117 11.1495 11.2069 11.2985 11.3554 11.4881 11.5472 11.6737 11.8009 11.8106 11.9640 12.1742 12.3284 12.3717 12.4221 12.4596 12.5631 12.6471 12.7549 12.7813 12.8689 13.0004 13.0920 13.2258 13.3876 13.4388 13.4844 13.4999 13.6219 13.7356 13.7623 13.8561 13.9125 14.0108 14.0746 14.1443 14.1862 14.2162 14.3716 14.4303 14.5430 14.6107 14.6368 14.7946 14.8033 14.9184 14.9450 14.9936 15.0686 15.1740 15.2064 15.3475 15.4133 15.4444 15.5536 15.6907 15.7175 15.8232 15.9900 16.0223 16.1680 16.2733 16.3500 16.4306 16.5951 16.7133 16.8913 17.1031 17.2983 17.4243 17.5167 17.6181 17.6609 17.7413 18.0069 18.0990 18.1258 18.3171 18.4643 18.4980 18.5955 18.7183 18.8044 18.8951 19.0046 19.1232 19.3043 19.4168 19.5020 19.7395 19.8438 19.9862 20.0652 20.2326 20.2875 20.5338 20.7112 20.7648 21.0053 21.1388 21.3002 21.5006 21.6928 21.8457 21.9674 22.0341 22.1685 22.2999 22.4247 22.4867 22.6306 22.7260 22.9461 23.0151 23.2235 23.3017 23.4929 23.6571 23.7811 23.8493 24.1056 24.3777 24.4664 24.5274 24.6133 24.7758 24.8694 25.1643 25.1990 25.4036 25.4811 25.6713 25.7601 26.0554 26.1341 26.2383 26.3565 26.4726 26.5716 26.7166 26.9847 27.0088 27.1928 27.2774 27.5595 27.6191 27.7063 27.7875 28.0040 28.1606 28.2038 28.4276 28.5257 28.5746 28.7152 28.8580 28.9149 29.0103 29.0728 29.1994 29.3390 29.4311 29.5129 29.7212 29.7417 30.0232 30.1186 30.2721 30.3835 30.4734 30.5722 30.8077 30.8877 31.0007 31.1623 31.3323 31.4219 31.5467 31.6417 31.6942 31.8229 32.0099 32.2562 32.4537 32.5031 32.6465 32.7854 32.9678 32.9740 33.0694 33.2906 33.3647 33.5148 33.5950 33.7083 33.8369 33.9726 34.1808 34.1902 34.3664 34.5773 34.7453 34.9423 35.0678 35.2102 35.2278 35.4534 35.5993 35.6577 35.8407 36.0806 36.1884 36.3124 36.4598 36.5524 36.7271 36.8714 36.9637 37.0945 37.1888 37.2454 37.5218 37.6417 37.8280 37.8355 38.0052 38.1057 38.2494 38.3490 38.5137 38.7610 38.8828 38.9902 39.1125 39.2444 39.3125 39.4614 39.5107 39.6178 39.6576 39.7463 40.0505 40.1307 40.1933 40.4580 40.5634 40.6143 40.7408 40.9789 41.0033 41.1445 41.1600 41.3005 41.4519 41.6329 41.7044 41.8376 41.9051 42.0537 42.1153 42.2106 42.4835 42.6469 42.7067 42.8926 42.9113 43.0123 43.0498 43.1973 43.2992 43.5511 43.7023 43.9029 44.0038 44.0464 44.2565 44.4091 44.4798 44.5915 44.7194 44.8649 45.0267 45.1262 45.2613 45.3157 45.4637 45.5795 45.7304 45.9047 45.9643 46.1678 46.2466 46.3125 46.4044 46.6613 46.8026 46.9204 47.0109 47.1547 47.2962 47.4502 47.4715 47.6326 47.9377 48.0083 48.1566 48.3273 48.3804 48.5037 48.6320 48.8130 49.0978 49.2597 49.6191 49.7336 49.9451 49.9485 50.1069 50.2598 50.4522 50.5544 50.8705 51.0703 51.4708 51.6550 51.9378 51.9976 52.1751 52.4592 52.6369 52.7503 53.0102 53.2175 53.4801 53.6743 53.9264 54.1896 54.3853 54.5899 54.6749 54.8634 55.2928 55.4724 55.5625 55.7736 56.0769 56.4079 56.8917 56.9571 57.1648 57.2706 57.3648 57.5154 57.5681 57.7476 58.0240 58.3806 58.4858 58.5204 58.5360 59.0321 59.1506 59.4245 59.5782 59.6079 59.7416 60.0483 60.1395 60.3472 60.4529 60.8408 60.9164 61.2094 61.3758 61.4121 61.6968 61.7993 61.9460 62.3292 62.5720 62.7093 62.8871 62.9909 63.2452 63.5323 63.7575 63.7800 63.9903 64.5586 64.6004 64.7695 64.8547 65.1363 65.3219 65.4274 65.5894 65.7648 66.2404 66.3016 66.6650 66.8188 66.9484 67.1914 67.3827 67.7034 67.9306 68.0408 68.1839 68.3235 68.6150 68.7477 69.1683 69.2701 69.4631 69.7184 70.2617 70.5791 70.8945 71.0128 71.4161 71.4498 71.5120 71.8123 71.9025 72.1100 72.1774 72.6071 72.7924 72.8663 73.4136 73.5961 73.8164 73.9168 74.1330 74.2323 74.5689 74.8701 75.0201 75.3190 75.4402 75.7124 75.7942 76.0606 76.3236 76.4023 76.6871 76.9115 76.9273 77.2036 77.3377 77.4338 77.5132 77.7091 77.9231 78.0768 78.4742 78.5612 78.6177 78.9502 79.0448 79.1141 79.2625 79.3193 79.3849 79.4676 79.5734 79.7680 79.8430 80.0112 80.0764 80.1562 80.3178 80.5528 80.7065 80.7854 80.9455 81.1430 81.1991 81.3744 81.4389 81.7135 81.8261 81.8419 82.0247 82.1867 82.1954 82.3194 82.3807 82.5780 82.7058 82.7961 82.9037 82.9922 83.0531 83.3084 83.3893 83.5257 83.6799 83.7345 83.8561 83.9570 84.2552 84.4275 84.5800 84.6307 84.6904 84.8808 85.0211 85.0730 85.2063 85.3390 85.4665 85.7732 85.8530 86.0159 86.0744 86.2113 86.2590 86.4472 86.5850 86.6587 86.7430 86.9153 87.0336 87.1567 87.2855 87.5216 87.5620 87.6992 87.9900 88.1738 88.2710 88.4499 88.5663 88.6858 88.8022 88.8846 88.9928 89.0240 89.1596 89.3175 89.4635 89.5689 89.7972 89.9258 90.0764 90.0983 90.3983 90.5529 90.6286 90.7034 90.7709 91.0301 91.1709 91.2464 91.4254 91.4599 91.6360 91.7662 91.9362 92.1473 92.2262 92.3307 92.3899 92.5868 92.6420 92.8031 92.8334 92.9588 93.1028 93.1676 93.2686 93.3659 93.4211 93.6286 93.7912 93.8958 94.0892 94.1377 94.1857 94.3686 94.6066 94.7313 94.7484 94.8797 95.0204 95.1240 95.2368 95.3876 95.5238 95.6241 95.7628 95.8635 96.1830 96.2482 96.3786 96.5639 96.7404 96.7895 96.9036 97.0559 97.1065 97.2425 97.3605 97.4160 97.6673 97.7246 97.8580 98.0530 98.1213 98.2718 98.5244 98.6934 98.7582 98.8449 98.9863 99.1370 99.2681 99.4180 99.5621 99.6713 99.7807 99.8403 100.1024 100.1552 100.2334 100.3430 100.5986 100.6713 100.9086 101.2875 101.3616 101.4522 101.5407 101.7229 101.8877 102.0856 102.1946 102.3328 102.4671 102.6906 102.9830 103.0849 103.1199 103.3106 103.3982 103.5002 103.7070 103.8868 103.9837 104.2677 104.7293 104.9172 104.9288 105.2877 105.3083 105.5985 105.6345 105.7748 105.8366 106.0146 106.3289 106.4313 106.5475 106.6100 106.8142 107.0404 107.1112 107.4323 107.4409 107.5207 107.5860 107.7759 107.8946 108.2117 108.2680 108.3435 108.5476 108.6986 108.7871 108.9061 109.0410 109.2481 109.2955 109.4154 109.7956 110.0911 110.1515 110.1801 110.5311 110.6305 110.6869 110.7896 110.8102 111.0550 111.1666 111.2936 111.5437 111.7519 111.7613 112.0661 112.2451 112.3066 112.5407 112.5748 112.6580 112.8853 112.9919 113.1445 113.3166 113.3375 113.6457 113.7995 113.9050 114.0587 114.1122 114.2022 114.3544 114.4844 114.6285 114.7316 114.9444 115.0537 115.2109 115.3137 115.4867 115.6311 115.7306 116.0283 116.1516 116.3319 116.4509 116.5006 116.6180 116.6718 116.9067 117.0372 117.2146 117.2674 117.3573 117.5034 117.6545 117.7222 117.8953 118.0419 118.2049 118.4872 118.5055 118.6793 118.9107 119.0710 119.1598 119.4723 119.5771 119.6651 119.8476 120.0390 120.3207 120.3570 120.6769 120.7348 120.8890 121.1643 121.3199 121.5244 121.5641 121.7768 121.9283 121.9674 122.2168 122.3070 122.4586 122.9052 122.9421 123.2578 123.6815 123.7796 123.9936 124.2752 124.5791 124.7544 124.8295 124.9075 125.2449 125.5907 125.7036 125.9959 126.0959 126.3654 126.7028 126.9884 127.2536 127.3436 127.5745 127.6585 127.7271 128.0566 128.3570 128.4171 128.8155 129.2093 129.2410 129.4350 129.6069 129.8073 129.9699 130.0112 130.1639 130.4536 130.7957 130.9215 130.9832 131.1008 131.4443 131.8187 131.9136 132.0907 132.1432 132.3212 132.4336 132.8017 132.8612 133.0512 133.3284 133.4961 133.6962 133.8009 133.9396 134.1050 134.3228 134.5965 134.7786 134.8237 135.4357 135.5857 135.6754 135.8745 135.9878 136.6471 136.8594 137.0468 137.3957 137.6340 137.7920 138.0617 138.3598 138.7026 138.7353 139.0805 139.1716 139.6069 139.7268 139.8122 140.1947 140.4100 140.6650 141.0191 141.0777 141.6307 142.0181 142.0421 142.2842 142.4805 142.6036 142.6700 143.1357 143.2864 143.4682 143.9006 144.0710 144.3133 144.3916 144.6845 144.9283 145.0163 145.0413 145.2964 145.5185 145.7173 145.8217 145.8807 146.0399 146.1650 146.3502 146.5392 146.7496 147.0446 147.3836 147.5654 147.8449 147.9629 148.1367 148.3564 148.4054 148.6396 148.7900 148.9086 149.0470 149.0679 149.4764 149.5605 149.7611 150.1003 150.5013 150.6054 150.6753 150.7811 151.0616 151.2388 151.5238 151.9519 152.0887 152.5174 152.7222 152.9829 153.3273 153.3477 153.5602 153.5965 153.6690 153.8378 154.1002 154.3099 154.6112 154.8736 154.9718 155.0429 155.0831 155.1787 155.8129 155.8824 156.0155 156.3949 156.5431 157.2220 157.4160 157.5476 157.6537 157.7882 157.9243 158.0149 158.2175 158.3501 158.6338 158.6690 159.1234 159.2280 159.8342 160.0762 160.2909 160.6230 160.9404 161.7253 162.3150 162.5088 162.7025 163.3203 163.7307 164.8809 164.9631 165.6151 167.8363 168.2290 168.8566 168.8780 170.3063 171.3447 171.6051 172.5714 173.2328 173.6573 173.8846 174.5710 175.0720 176.9724 177.6060 178.0243 178.7924 179.1311 179.1931 179.4967 179.8834 180.7821 182.0480 182.5524 183.3559 185.2855 185.8719 185.9528 186.4627 187.2602 188.4020 189.5779 190.4403 190.9739 191.1842 192.4193 193.8477 194.6966 195.2875 196.6887 197.5553 198.7450 200.0605 200.8173 203.8034 205.6114 206.8475 207.6797 221.7403 223.1528 224.1907 227.5045 229.9780 295.6644 297.6800 313.2473 617.8704 626.5312 631.5422 634.0317 634.5165 634.9079 635.4728 636.3617 638.0053 639.7297 641.5517 644.9111 645.4524 646.0622 646.1962 646.8583 648.6909 648.9771 655.7511 714.7811 903.0430 905.2615 1199.3494 1199.8107 1204.8594 1207.1163 1213.1868</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.081939 -0.439132 -0.314564 -0.262032 -0.449819 -0.366825 -0.138146 -0.220619 0.064457 0.043400 0.188006 0.189618 -0.255357 -0.279198 -0.154337 -0.039758 0.468352 -0.182261 -0.143829 0.346056 -0.148528 -0.133986 0.154385 0.073616 -0.231918 -0.256159 -0.127657 0.097017 0.047680 0.099564 0.156258 0.086598 0.085712 0.077412 0.083665 0.082967 0.096112 0.143315 0.122042 0.106368 0.150627 0.109046 0.121703 0.117639 0.067440 0.092040 0.082312 0.078727 0.090834 0.094391 0.075790 0.109231 0.105045 0.118639</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0819 8.4391 8.3146 8.2620 8.4498 8.3668 7.1381 7.2206 5.9355 5.9566 5.8120 5.8104 6.2554 6.2792 6.1543 6.0398 5.5316 6.1823 6.1438 5.6539 6.1485 6.1340 5.8456 5.9264 6.2319 6.2562 6.1277 0.9030 0.9523 0.9004 0.8437 0.9134 0.9143 0.9226 0.9163 0.9170 0.9039 0.8567 0.8780 0.8936 0.8494 0.8910 0.8783 0.8824 0.9326 0.9080 0.9177 0.9213 0.9092 0.9056 0.9242 0.8908 0.8950 0.8814</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0819 -0.4391 -0.3146 -0.2620 -0.4498 -0.3668 -0.1381 -0.2206 0.0645 0.0434 0.1880 0.1896 -0.2554 -0.2792 -0.1543 -0.0398 0.4684 -0.1823 -0.1438 0.3461 -0.1485 -0.1340 0.1544 0.0736 -0.2319 -0.2562 -0.1277 0.0970 0.0477 0.0996 0.1563 0.0866 0.0857 0.0774 0.0837 0.0830 0.0961 0.1433 0.1220 0.1064 0.1506 0.1090 0.1217 0.1176 0.0674 0.0920 0.0823 0.0787 0.0908 0.0944 0.0758 0.1092 0.1050 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2199 2.0583 2.1021 2.1248 2.0514 2.1356 3.1651 3.1335 3.8996 3.8903 3.7688 4.2290 3.9349 3.9589 3.8075 3.5962 4.3423 3.9620 4.0021 4.1987 4.0135 4.0098 3.8822 3.8748 3.9330 3.8944 3.9021 1.0285 1.0375 1.0321 1.0392 1.0072 1.0178 1.0059 1.0049 1.0065 1.0143 1.0445 1.0447 1.0154 1.0237 1.0127 1.0147 1.0157 1.0222 1.0109 1.0091 1.0081 1.0121 1.0180 1.0089 0.9959 0.9929 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2199 2.0583 2.1021 2.1248 2.0514 2.1356 3.1651 3.1335 3.8996 3.8903 3.7688 4.2290 3.9349 3.9589 3.8075 3.5962 4.3423 3.9620 4.0021 4.1987 4.0135 4.0098 3.8822 3.8748 3.9330 3.8944 3.9021 1.0285 1.0375 1.0321 1.0392 1.0072 1.0178 1.0059 1.0049 1.0065 1.0143 1.0445 1.0447 1.0154 1.0237 1.0127 1.0147 1.0157 1.0222 1.0109 1.0091 1.0081 1.0121 1.0180 1.0089 0.9959 0.9929 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0009 1.8874 1.1810 0.8729 1.1969 0.8977 1.8478 1.9878 0.8580 1.2600 0.9667 0.8222 1.2373 0.9771 0.9884 0.9390 1.0141 0.9592 0.9544 0.9727 0.9170 0.8203 1.0294 1.0022 0.9920 0.9806 0.9941 0.9846 0.9867 0.9562 0.9893 0.9736 1.3468 1.3590 1.4888 0.9485 1.4586 0.9741 1.3661 0.9874 1.3942 0.9839 0.9627 0.9632 1.0155 0.9940 0.9861 0.9877 0.9878 0.9831 0.9792 0.9831 0.9793 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032103785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364239760352</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.52170 -29.30199 0.21971 -9.36559 9.28871 -0.07688 -6.30231 6.42292 0.12062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
