<?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="-6.540393"
                        y3="0.833672"
                        z3="-0.822611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259321"
                        y3="-2.499929"
                        z3="0.482267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.125552"
                        y3="2.034631"
                        z3="-0.512976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770137"
                        y3="-1.28698"
                        z3="3.329739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.20747"
                        y3="1.47852"
                        z3="-1.557429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.886509"
                        y3="0.21495"
                        z3="2.104708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.095224"
                        y3="-0.86237"
                        z3="-0.298617"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.758739"
                        y3="-0.087965"
                        z3="-0.992282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.995253"
                        y3="-1.233224"
                        z3="-1.447071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.912715"
                        y3="-2.384763"
                        z3="-1.859076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.999854"
                        y3="-0.845133"
                        z3="0.8283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.019467"
                        y3="-1.625707"
                        z3="-0.327105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954418"
                        y3="-1.923432"
                        z3="-2.873934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.092337"
                        y3="-3.534899"
                        z3="-2.436729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.508312"
                        y3="0.10205"
                        z3="1.944953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.382963"
                        y3="-0.431271"
                        z3="0.388523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.268018"
                        y3="1.17259"
                        z3="-1.04795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593048"
                        y3="0.763244"
                        z3="-0.295086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.483538"
                        y3="-1.221807"
                        z3="0.689913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.853563"
                        y3="-0.292533"
                        z3="2.455056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.86557"
                        y3="1.155659"
                        z3="-0.673986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.765322"
                        y3="-0.840482"
                        z3="0.32417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.721571"
                        y3="3.406166"
                        z3="-0.381658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.948549"
                        y3="0.349235"
                        z3="-0.358892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.000152"
                        y3="4.210346"
                        z3="-0.260654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.814565"
                        y3="3.577753"
                        z3="0.823625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.993839"
                        y3="-1.876767"
                        z3="3.748515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.429944"
                        y3="-0.914662"
                        z3="-2.327913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.425426"
                        y3="-2.751342"
                        z3="-0.963568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.043683"
                        y3="-1.859136"
                        z3="1.228663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.121333"
                        y3="-0.077499"
                        z3="-0.934625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.479244"
                        y3="-1.531721"
                        z3="-3.776185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585382"
                        y3="-2.760691"
                        z3="-3.174415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607311"
                        y3="-1.143827"
                        z3="-2.484277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.549736"
                        y3="-3.218172"
                        z3="-3.330739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.372971"
                        y3="-3.931635"
                        z3="-1.723015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.745685"
                        y3="-4.357376"
                        z3="-2.729133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.500358"
                        y3="-0.260393"
                        z3="-0.331384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.453353"
                        y3="1.121044"
                        z3="1.559851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.236717"
                        y3="0.086116"
                        z3="2.75777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.759842"
                        y3="1.411757"
                        z3="-0.544819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.343655"
                        y3="-2.156373"
                        z3="1.219209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.014541"
                        y3="2.083314"
                        z3="-1.208966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.612867"
                        y3="-1.466982"
                        z3="0.56494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.188464"
                        y3="3.708092"
                        z3="-1.286609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.763637"
                        y3="5.272655"
                        z3="-0.202354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.648559"
                        y3="4.059394"
                        z3="-1.123448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.556183"
                        y3="3.941443"
                        z3="0.638551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.29917"
                        y3="3.22159"
                        z3="1.732478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.568803"
                        y3="4.631975"
                        z3="0.954912"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.879442"
                        y3="3.034179"
                        z3="0.700077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.627158"
                        y3="-1.162261"
                        z3="4.275573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.720662"
                        y3="-2.684195"
                        z3="4.422675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.539618"
                        y3="-2.28383"
                        z3="2.898111"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-6.5404,.8337,-.8226;1.2593,-2.4999,.4823;3.1256,2.0346,-.513;.7701,-1.287,3.3297;1.2075,1.4785,-1.5574;1.8865,.215,2.1047;-.0952,-.8624,-.2986;2.7587,-.088,-.9923;1.9953,-1.2332,-1.4471;2.9127,-2.3848,-1.8591;-.9999,-.8451,.8283;1.0195,-1.6257,-.3271;3.9544,-1.9234,-2.8739;2.0923,-3.5349,-2.4367;-.5083,.1021,1.945;-2.383,-.4313,.3885;2.268,1.1726,-1.0479;-2.593,.7632,-.2951;-3.4835,-1.2218,.6899;.8536,-.2925,2.4551;-3.8656,1.1557,-.674;-4.7653,-.8405,.3242;2.7216,3.4062,-.3817;-4.9485,.3492,-.3589;4.0002,4.2103,-.2607;1.8146,3.5778,.8236;1.9938,-1.8768,3.7485;1.4299,-.9147,-2.3279;3.4254,-2.7513,-.9636;-1.0437,-1.8591,1.2287;-.1213,-.0775,-.9346;3.4792,-1.5317,-3.7762;4.5854,-2.7607,-3.1744;4.6073,-1.1438,-2.4843;1.5497,-3.2182,-3.3307;1.373,-3.9316,-1.723;2.7457,-4.3574,-2.7291;3.5004,-.2604,-.3314;-.4534,1.121,1.5599;-1.2367,.0861,2.7578;-1.7598,1.4118,-.5448;-3.3437,-2.1564,1.2192;-4.0145,2.0833,-1.209;-5.6129,-1.467,.5649;2.1885,3.7081,-1.2866;3.7636,5.2727,-.2024;4.6486,4.0594,-1.1234;4.5562,3.9414,.6386;2.2992,3.2216,1.7325;1.5688,4.632,.9549;.8794,3.0342,.7001;2.6272,-1.1623,4.2756;1.7207,-2.6842,4.4227;2.5396,-2.2838,2.8981;</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">2822.0326822809 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">7.401e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="-6.54039341"
                                 y3="0.83367225"
                                 z3="-0.82261086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.25932122"
                                 y3="-2.49992948"
                                 z3="0.4822669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12555242"
                                 y3="2.03463123"
                                 z3="-0.51297576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77013692"
                                 y3="-1.28698042"
                                 z3="3.32973916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20746976"
                                 y3="1.47852029"
                                 z3="-1.55742901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.88650858"
                                 y3="0.21495024"
                                 z3="2.10470789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.09522424"
                                 y3="-0.86237003"
                                 z3="-0.29861653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.75873917"
                                 y3="-0.08796507"
                                 z3="-0.99228203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99525311"
                                 y3="-1.23322358"
                                 z3="-1.44707104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91271492"
                                 y3="-2.38476302"
                                 z3="-1.85907616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.99985393"
                                 y3="-0.84513289"
                                 z3="0.82830043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01946686"
                                 y3="-1.62570671"
                                 z3="-0.32710463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95441759"
                                 y3="-1.92343203"
                                 z3="-2.8739335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09233732"
                                 y3="-3.53489897"
                                 z3="-2.43672877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50831152"
                                 y3="0.1020495"
                                 z3="1.94495312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3829628"
                                 y3="-0.43127122"
                                 z3="0.38852349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26801836"
                                 y3="1.17259"
                                 z3="-1.04794955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5930485"
                                 y3="0.76324449"
                                 z3="-0.2950859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48353777"
                                 y3="-1.22180676"
                                 z3="0.68991301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85356273"
                                 y3="-0.29253335"
                                 z3="2.45505615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.86556959"
                                 y3="1.15565889"
                                 z3="-0.67398563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.76532189"
                                 y3="-0.84048196"
                                 z3="0.32417034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72157148"
                                 y3="3.40616616"
                                 z3="-0.38165816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.94854885"
                                 y3="0.34923509"
                                 z3="-0.35889238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.00015204"
                                 y3="4.21034633"
                                 z3="-0.26065374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.81456548"
                                 y3="3.57775258"
                                 z3="0.82362474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.9938392"
                                 y3="-1.8767669"
                                 z3="3.74851497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42994353"
                                 y3="-0.91466243"
                                 z3="-2.32791282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42542621"
                                 y3="-2.75134161"
                                 z3="-0.96356758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0436827"
                                 y3="-1.85913641"
                                 z3="1.22866258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1213333"
                                 y3="-0.07749869"
                                 z3="-0.93462458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47924364"
                                 y3="-1.53172106"
                                 z3="-3.77618471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58538208"
                                 y3="-2.76069067"
                                 z3="-3.17441516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60731096"
                                 y3="-1.14382695"
                                 z3="-2.48427665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.54973593"
                                 y3="-3.21817189"
                                 z3="-3.33073852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37297116"
                                 y3="-3.93163472"
                                 z3="-1.72301542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.74568525"
                                 y3="-4.35737601"
                                 z3="-2.7291334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50035759"
                                 y3="-0.26039348"
                                 z3="-0.33138356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45335268"
                                 y3="1.12104395"
                                 z3="1.55985134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.23671672"
                                 y3="0.08611569"
                                 z3="2.75776978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75984228"
                                 y3="1.41175735"
                                 z3="-0.54481884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.34365505"
                                 y3="-2.15637294"
                                 z3="1.21920873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01454081"
                                 y3="2.08331375"
                                 z3="-1.20896557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61286698"
                                 y3="-1.46698188"
                                 z3="0.56494019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.18846352"
                                 y3="3.708092"
                                 z3="-1.28660876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.76363745"
                                 y3="5.2726552"
                                 z3="-0.20235378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.64855925"
                                 y3="4.05939442"
                                 z3="-1.12344794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.55618277"
                                 y3="3.94144332"
                                 z3="0.63855106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.29916975"
                                 y3="3.22158973"
                                 z3="1.7324776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.56880272"
                                 y3="4.63197453"
                                 z3="0.95491159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.87944223"
                                 y3="3.03417936"
                                 z3="0.70007655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.62715777"
                                 y3="-1.16226062"
                                 z3="4.2755733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.72066249"
                                 y3="-2.68419459"
                                 z3="4.42267454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.53961801"
                                 y3="-2.28382965"
                                 z3="2.8981108">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" 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:-6.5404,.8337,-.8226;1.2593,-2.4999,.4823;3.1256,2.0346,-.513;.7701,-1.287,3.3297;1.2075,1.4785,-1.5574;1.8865,.215,2.1047;-.0952,-.8624,-.2986;2.7587,-.088,-.9923;1.9953,-1.2332,-1.4471;2.9127,-2.3848,-1.8591;-.9999,-.8451,.8283;1.0195,-1.6257,-.3271;3.9544,-1.9234,-2.8739;2.0923,-3.5349,-2.4367;-.5083,.102,1.945;-2.383,-.4313,.3885;2.268,1.1726,-1.0479;-2.593,.7632,-.2951;-3.4835,-1.2218,.6899;.8536,-.2925,2.4551;-3.8656,1.1557,-.674;-4.7653,-.8405,.3242;2.7216,3.4062,-.3817;-4.9485,.3492,-.3589;4.0002,4.2103,-.2607;1.8146,3.5778,.8236;1.9938,-1.8768,3.7485;1.4299,-.9147,-2.3279;3.4254,-2.7513,-.9636;-1.0437,-1.8591,1.2287;-.1213,-.0775,-.9346;3.4792,-1.5317,-3.7762;4.5854,-2.7607,-3.1744;4.6073,-1.1438,-2.4843;1.5497,-3.2182,-3.3307;1.373,-3.9316,-1.723;2.7457,-4.3574,-2.7291;3.5004,-.2604,-.3314;-.4534,1.121,1.5599;-1.2367,.0861,2.7578;-1.7598,1.4118,-.5448;-3.3437,-2.1564,1.2192;-4.0145,2.0833,-1.209;-5.6129,-1.467,.5649;2.1885,3.7081,-1.2866;3.7636,5.2727,-.2024;4.6486,4.0594,-1.1234;4.5562,3.9414,.6386;2.2992,3.2216,1.7325;1.5688,4.632,.9549;.8794,3.0342,.7001;2.6272,-1.1623,4.2756;1.7207,-2.6842,4.4227;2.5396,-2.2838,2.8981;</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="-6.540393"
                        y3="0.833672"
                        z3="-0.822611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259321"
                        y3="-2.499929"
                        z3="0.482267"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.125552"
                        y3="2.034631"
                        z3="-0.512976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.770137"
                        y3="-1.28698"
                        z3="3.329739"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.20747"
                        y3="1.47852"
                        z3="-1.557429"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.886509"
                        y3="0.21495"
                        z3="2.104708"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.095224"
                        y3="-0.86237"
                        z3="-0.298617"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.758739"
                        y3="-0.087965"
                        z3="-0.992282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.995253"
                        y3="-1.233224"
                        z3="-1.447071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.912715"
                        y3="-2.384763"
                        z3="-1.859076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.999854"
                        y3="-0.845133"
                        z3="0.8283"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.019467"
                        y3="-1.625707"
                        z3="-0.327105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954418"
                        y3="-1.923432"
                        z3="-2.873934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.092337"
                        y3="-3.534899"
                        z3="-2.436729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.508312"
                        y3="0.10205"
                        z3="1.944953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.382963"
                        y3="-0.431271"
                        z3="0.388523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.268018"
                        y3="1.17259"
                        z3="-1.04795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.593048"
                        y3="0.763244"
                        z3="-0.295086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.483538"
                        y3="-1.221807"
                        z3="0.689913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.853563"
                        y3="-0.292533"
                        z3="2.455056"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.86557"
                        y3="1.155659"
                        z3="-0.673986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.765322"
                        y3="-0.840482"
                        z3="0.32417"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.721571"
                        y3="3.406166"
                        z3="-0.381658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.948549"
                        y3="0.349235"
                        z3="-0.358892"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.000152"
                        y3="4.210346"
                        z3="-0.260654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.814565"
                        y3="3.577753"
                        z3="0.823625"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.993839"
                        y3="-1.876767"
                        z3="3.748515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.429944"
                        y3="-0.914662"
                        z3="-2.327913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.425426"
                        y3="-2.751342"
                        z3="-0.963568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.043683"
                        y3="-1.859136"
                        z3="1.228663"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.121333"
                        y3="-0.077499"
                        z3="-0.934625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.479244"
                        y3="-1.531721"
                        z3="-3.776185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585382"
                        y3="-2.760691"
                        z3="-3.174415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607311"
                        y3="-1.143827"
                        z3="-2.484277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.549736"
                        y3="-3.218172"
                        z3="-3.330739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.372971"
                        y3="-3.931635"
                        z3="-1.723015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.745685"
                        y3="-4.357376"
                        z3="-2.729133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.500358"
                        y3="-0.260393"
                        z3="-0.331384"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.453353"
                        y3="1.121044"
                        z3="1.559851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.236717"
                        y3="0.086116"
                        z3="2.75777"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.759842"
                        y3="1.411757"
                        z3="-0.544819"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.343655"
                        y3="-2.156373"
                        z3="1.219209"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.014541"
                        y3="2.083314"
                        z3="-1.208966"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.612867"
                        y3="-1.466982"
                        z3="0.56494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.188464"
                        y3="3.708092"
                        z3="-1.286609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.763637"
                        y3="5.272655"
                        z3="-0.202354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.648559"
                        y3="4.059394"
                        z3="-1.123448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.556183"
                        y3="3.941443"
                        z3="0.638551"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.29917"
                        y3="3.22159"
                        z3="1.732478"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.568803"
                        y3="4.631975"
                        z3="0.954912"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.879442"
                        y3="3.034179"
                        z3="0.700077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.627158"
                        y3="-1.162261"
                        z3="4.275573"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.720662"
                        y3="-2.684195"
                        z3="4.422675"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.539618"
                        y3="-2.28383"
                        z3="2.898111"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-6.5404,.8337,-.8226;1.2593,-2.4999,.4823;3.1256,2.0346,-.513;.7701,-1.287,3.3297;1.2075,1.4785,-1.5574;1.8865,.215,2.1047;-.0952,-.8624,-.2986;2.7587,-.088,-.9923;1.9953,-1.2332,-1.4471;2.9127,-2.3848,-1.8591;-.9999,-.8451,.8283;1.0195,-1.6257,-.3271;3.9544,-1.9234,-2.8739;2.0923,-3.5349,-2.4367;-.5083,.1021,1.945;-2.383,-.4313,.3885;2.268,1.1726,-1.0479;-2.593,.7632,-.2951;-3.4835,-1.2218,.6899;.8536,-.2925,2.4551;-3.8656,1.1557,-.674;-4.7653,-.8405,.3242;2.7216,3.4062,-.3817;-4.9485,.3492,-.3589;4.0002,4.2103,-.2607;1.8146,3.5778,.8236;1.9938,-1.8768,3.7485;1.4299,-.9147,-2.3279;3.4254,-2.7513,-.9636;-1.0437,-1.8591,1.2287;-.1213,-.0775,-.9346;3.4792,-1.5317,-3.7762;4.5854,-2.7607,-3.1744;4.6073,-1.1438,-2.4843;1.5497,-3.2182,-3.3307;1.373,-3.9316,-1.723;2.7457,-4.3574,-2.7291;3.5004,-.2604,-.3314;-.4534,1.121,1.5599;-1.2367,.0861,2.7578;-1.7598,1.4118,-.5448;-3.3437,-2.1564,1.2192;-4.0145,2.0833,-1.209;-5.6129,-1.467,.5649;2.1885,3.7081,-1.2866;3.7636,5.2727,-.2024;4.6486,4.0594,-1.1234;4.5562,3.9414,.6386;2.2992,3.2216,1.7325;1.5688,4.632,.9549;.8794,3.0342,.7001;2.6272,-1.1623,4.2756;1.7207,-2.6842,4.4227;2.5396,-2.2838,2.8981;</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">-1686.33522734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2822.03268228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4508.36790962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7919.81337403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.44546441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72824361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39301628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999947501343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999947501343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999895002685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346051788484</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3108 -9.8362 -9.6376 -9.2339 -9.0426 1.1556 1.2589 2.4253 2.5383 2.7915 3.0730 3.2494 3.4683 3.5562 3.7233 3.8899 4.0993 4.2866 4.3668 4.4768 4.5837 4.6245 4.6848 4.7899 4.9255 4.9604 5.0271 5.1078 5.2855 5.3893 5.4503 5.4921 5.6169 5.7791 5.8838 5.9824 6.0632 6.2099 6.2663 6.3669 6.4673 6.5445 6.5699 6.6381 6.7093 6.8431 6.9814 7.0751 7.2062 7.3927 7.5605 7.6747 7.8257 7.8805 8.0353 8.1032 8.2099 8.3313 8.3798 8.5497 8.6088 8.6439 8.7540 8.9067 9.0186 9.0463 9.1821 9.2671 9.3452 9.4197 9.5139 9.6357 9.7078 9.8835 10.0115 10.1782 10.4268 10.5057 10.6289 10.7087 10.8041 10.9328 10.9909 11.1826 11.1903 11.2933 11.3874 11.4432 11.5311 11.7114 11.8600 11.9047 11.9984 12.0690 12.2571 12.3619 12.3885 12.4794 12.6495 12.6888 12.7861 12.8722 12.9635 13.0189 13.1354 13.2313 13.3707 13.3994 13.5015 13.5373 13.6155 13.6817 13.7341 13.8874 13.9638 14.0053 14.0488 14.1559 14.2854 14.3190 14.4249 14.5322 14.5711 14.6490 14.7287 14.8263 14.8430 14.9020 14.9519 15.0217 15.1086 15.1420 15.1982 15.2976 15.3971 15.6108 15.7008 15.8204 15.8947 16.0815 16.1315 16.2299 16.2826 16.3880 16.4877 16.6546 16.7846 16.8402 17.0396 17.1992 17.3137 17.4347 17.4828 17.5208 17.6609 17.9202 17.9887 18.1989 18.3047 18.3956 18.5232 18.5706 18.6597 18.7349 18.9149 19.0408 19.1868 19.2749 19.5536 19.6258 19.8447 20.0642 20.1747 20.2864 20.3298 20.5001 20.5822 20.8450 20.8787 21.1137 21.2595 21.4874 21.6746 21.8502 21.9167 21.9578 22.0041 22.1294 22.3019 22.3760 22.5710 22.7589 22.8484 22.9144 23.2442 23.2757 23.3866 23.4359 23.5687 23.8983 23.9926 24.1531 24.3061 24.3104 24.4822 24.7518 24.8662 24.9719 25.0714 25.2238 25.5008 25.5622 25.6562 25.7521 25.8564 25.9634 26.0331 26.1392 26.2680 26.5686 26.6040 26.6757 26.8653 27.1035 27.2966 27.5148 27.5961 27.7080 27.8081 27.9295 28.0616 28.1395 28.3131 28.3765 28.4639 28.4904 28.6195 28.7656 28.8679 29.0222 29.1069 29.1870 29.2781 29.4430 29.4618 29.6589 29.7248 29.8917 30.0412 30.1529 30.2772 30.4137 30.4624 30.6346 30.7511 30.8678 30.9096 30.9736 31.3353 31.5671 31.6498 31.7616 31.8305 31.9593 31.9930 32.2853 32.3461 32.4584 32.7581 32.8290 32.8789 33.0338 33.1980 33.3846 33.4999 33.5651 33.7097 33.8383 33.9846 34.1705 34.2087 34.4274 34.6084 34.6883 34.7624 34.9456 35.0152 35.1230 35.5119 35.6823 35.7998 35.8389 35.8898 36.0931 36.2596 36.3409 36.3848 36.6434 36.7387 36.9483 37.0357 37.0983 37.3203 37.4904 37.5927 37.8011 37.9234 37.9457 38.1085 38.2462 38.3813 38.4721 38.5577 38.6127 38.8040 39.0067 39.1302 39.3887 39.4252 39.5134 39.5729 39.6327 39.8608 39.9445 40.1847 40.3018 40.4222 40.6066 40.8266 40.9813 41.0555 41.1501 41.2082 41.4374 41.5249 41.5845 41.7013 41.7598 41.8762 42.0730 42.2001 42.2757 42.3797 42.4291 42.5528 42.7539 42.7855 43.0424 43.1352 43.2206 43.3081 43.3876 43.5836 43.7122 43.7725 43.9355 44.0459 44.1143 44.2698 44.4556 44.5036 44.7104 44.8775 45.0282 45.1634 45.2496 45.4426 45.5452 45.6684 45.8190 45.8834 45.9405 46.0113 46.2339 46.2642 46.5123 46.5971 46.7751 47.0968 47.1514 47.3120 47.4478 47.4729 47.5154 47.6819 47.7866 48.0588 48.1472 48.3624 48.5864 48.7212 48.8154 48.8956 49.1789 49.3502 49.4216 49.5243 49.7405 49.8988 50.4423 50.4895 50.7782 50.8936 51.1121 51.3704 51.4893 51.7894 51.8581 52.0067 52.3039 52.5438 52.7097 52.8135 52.8998 53.2667 53.5206 53.5449 54.2145 54.5045 54.7472 55.0171 55.2277 55.3151 55.6196 55.7705 56.1338 56.2440 56.5103 56.9072 57.1260 57.3294 57.3781 57.5615 57.6127 57.7933 58.0131 58.1756 58.2582 58.4824 58.5377 58.7064 58.9423 59.2310 59.4241 59.5844 59.7313 59.8575 59.9078 60.1523 60.2125 60.3982 60.6534 60.9180 61.1841 61.4772 61.5812 61.7628 62.0022 62.2051 62.2629 62.5733 62.8277 62.8745 62.9810 63.0525 63.3314 63.4841 63.7818 64.1126 64.3806 64.7289 64.7364 64.9288 65.0781 65.3234 65.4634 65.7114 65.9507 66.1551 66.3611 66.7645 66.9585 67.0699 67.3418 67.4018 67.6259 67.8101 67.9974 68.2981 68.4161 68.8238 69.1216 69.4896 69.5627 69.7033 70.0377 70.3048 70.5388 70.7601 70.9256 71.0413 71.2090 71.3218 71.6782 71.9334 72.1018 72.2485 72.3716 72.4610 72.5903 73.0246 73.4290 73.7463 73.8308 73.9545 74.2784 74.5421 74.7206 75.1662 75.4645 75.5349 75.6678 76.0348 76.1162 76.1724 76.3315 76.8473 76.8599 77.0578 77.1703 77.2270 77.3112 77.4502 77.6321 77.8767 78.1368 78.3282 78.5605 78.7390 78.8134 78.8667 79.0125 79.1771 79.2729 79.4147 79.4502 79.5793 79.6270 79.6916 79.9024 79.9889 80.1710 80.2548 80.4712 80.5527 80.7239 80.7795 81.0095 81.2159 81.3401 81.6465 81.6936 81.7542 81.8715 82.0787 82.2046 82.2804 82.4220 82.5587 82.6495 82.7669 82.8757 82.9464 82.9873 83.1745 83.4414 83.5791 83.7605 83.8983 83.9603 84.0264 84.2386 84.2866 84.4328 84.5205 84.6250 84.8297 84.8972 85.0034 85.0847 85.1920 85.3211 85.3975 85.5255 85.5828 85.7204 85.7908 86.0980 86.1976 86.4050 86.4318 86.6592 86.8222 86.9652 87.1076 87.2651 87.6665 87.6909 87.8833 88.0650 88.1556 88.2760 88.3430 88.4463 88.6052 88.7212 88.8293 88.8772 89.0799 89.1806 89.2390 89.3603 89.4876 89.6373 89.6926 89.8528 90.0261 90.0761 90.2421 90.2735 90.5135 90.6303 90.7558 90.8979 91.1155 91.2470 91.3427 91.4440 91.6030 91.7469 91.9438 91.9935 92.0704 92.2397 92.4466 92.5501 92.6195 92.8832 92.9029 92.9858 93.0885 93.1474 93.3369 93.4299 93.5232 93.5527 93.6611 93.8530 93.9896 94.0243 94.2836 94.4414 94.5039 94.5713 94.6773 94.7366 94.9174 95.0012 95.1542 95.2463 95.5414 95.5862 95.8100 95.9242 96.1156 96.2813 96.4468 96.5350 96.7138 96.8516 96.9787 97.0714 97.1269 97.3949 97.4684 97.5274 97.6239 97.7498 97.8131 98.1148 98.1748 98.2407 98.3949 98.4972 98.5653 98.7474 98.7940 99.0024 99.0648 99.2027 99.3981 99.5211 99.7751 99.9583 100.0174 100.2021 100.3072 100.5818 100.5998 100.7921 100.9158 101.1662 101.3356 101.3884 101.5613 101.8288 102.0074 102.1504 102.3400 102.4077 102.5909 102.7643 102.8913 103.0505 103.1792 103.3702 103.4012 103.5350 103.7999 104.0691 104.1582 104.2896 104.4213 104.8380 104.9547 105.1811 105.3114 105.4133 105.5592 105.7631 105.9465 106.0713 106.1237 106.3643 106.3940 106.6606 106.7246 107.0643 107.1445 107.3460 107.4670 107.5683 107.6725 107.7338 107.9707 108.1108 108.3352 108.3780 108.5037 108.6363 108.7747 108.8883 108.9811 109.1144 109.2058 109.2974 109.4539 109.7432 109.8728 110.0832 110.2545 110.3953 110.5351 110.7364 110.7972 110.8448 111.2110 111.2481 111.4724 111.6823 111.8545 111.9852 112.1202 112.2836 112.3150 112.4013 112.6933 112.8822 112.9439 113.0816 113.2812 113.3110 113.5293 113.7014 113.7808 113.9689 114.1083 114.2163 114.3159 114.4070 114.4608 114.7078 114.8086 114.9263 115.1892 115.2890 115.4141 115.5370 115.7218 115.8989 116.0450 116.1845 116.3208 116.5929 116.7930 116.8636 116.9827 117.1226 117.2522 117.3711 117.4123 117.5251 117.6520 117.8061 118.0091 118.0925 118.2303 118.3561 118.4271 118.5755 118.7957 118.9517 118.9999 119.3417 119.4959 119.5685 119.7757 120.0596 120.1691 120.3071 120.4883 120.5863 120.7058 121.0067 121.0451 121.1932 121.4239 121.4707 121.8263 121.9270 122.0738 122.3203 122.5936 122.9447 123.0523 123.2968 123.5776 123.6835 123.9807 124.1915 124.3316 124.7497 124.8526 125.1727 125.4795 125.6425 125.8617 126.0408 126.1275 126.3277 126.6285 126.7004 127.1126 127.2668 127.4087 127.5156 127.7649 128.1501 128.2150 128.4572 128.7085 128.8204 128.9364 129.1624 129.5732 129.7266 129.8332 130.1951 130.3232 130.6393 130.8135 130.9828 131.1242 131.3865 131.6051 131.8121 132.0533 132.0688 132.3080 132.4236 132.5960 132.7043 132.9965 133.0403 133.4325 133.6133 133.7247 133.8045 134.0326 134.1476 134.4468 134.7476 135.0756 135.2079 135.5998 135.7324 135.7432 136.3552 136.4360 136.7738 136.8662 137.1919 137.4196 137.7291 138.0713 138.2473 138.3402 138.5229 138.9904 139.2098 139.3025 139.5367 139.6167 139.8214 140.1329 140.3810 140.6615 141.2265 141.4461 141.7493 141.9329 142.0485 142.3453 142.6200 142.7408 142.9113 142.9874 143.4399 143.6040 143.7032 143.9009 144.2562 144.4723 144.6010 144.7731 144.8964 145.3515 145.3842 145.6252 145.7045 145.7737 145.8551 146.0741 146.2303 146.4218 146.7850 146.9687 147.0729 147.2829 147.4076 147.7398 147.9641 148.0580 148.1069 148.2915 148.4831 148.7932 148.8245 148.9684 148.9956 149.6075 149.6884 149.8329 150.0652 150.3078 150.3953 150.6009 150.8540 151.0786 151.3726 151.6111 151.7663 151.9614 152.4637 152.6611 153.0198 153.3332 153.3814 153.5211 153.6396 153.9133 153.9491 154.2460 154.3850 154.5745 154.7599 154.8806 155.0511 155.2283 155.3532 155.6612 155.9057 156.2477 156.3443 156.7002 157.2067 157.2726 157.4017 157.6002 157.7878 157.9387 158.1200 158.1972 158.2954 158.4013 158.6204 158.9165 159.2265 159.6761 159.9142 160.0391 160.5593 160.6748 161.2848 161.9706 162.2615 162.4885 162.6504 162.7857 165.3345 165.7728 166.0569 167.6225 168.2165 168.7857 169.2370 170.2811 171.3258 171.6234 173.1144 173.4117 173.8187 174.0792 174.6791 175.2456 177.8020 177.9568 178.5076 178.8134 179.0911 179.5955 180.2293 180.5202 181.8010 182.2834 182.9606 183.6045 185.3263 186.2492 186.4422 186.7618 187.4911 189.6881 190.0899 190.7290 191.1887 191.8065 193.1503 194.0854 194.8754 195.6316 196.9023 197.5605 199.3411 199.9738 200.4207 204.1820 206.4258 207.0547 207.5800 221.6603 223.0243 223.5173 227.4102 229.7032 294.9770 297.5664 312.7155 615.6072 625.9256 631.5136 634.1612 634.4094 634.7020 635.2313 635.7084 637.7315 640.8144 641.6447 644.2658 645.7788 646.1275 646.1823 647.4460 648.5879 648.9892 655.6055 713.0469 903.3058 904.4812 1200.0490 1201.4074 1203.7548 1209.0861 1213.2033</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">-0.076255 -0.421957 -0.301858 -0.254613 -0.478422 -0.377999 -0.184067 -0.199720 0.047156 0.052270 0.152819 0.182514 -0.253508 -0.289108 -0.153237 0.034953 0.482123 -0.196517 -0.141117 0.356789 -0.168851 -0.134199 0.150118 0.096686 -0.237306 -0.262355 -0.123872 0.098886 0.045080 0.104107 0.179983 0.077181 0.086427 0.084476 0.078683 0.105192 0.082278 0.147780 0.101119 0.109195 0.121062 0.115863 0.122052 0.120813 0.065768 0.077262 0.091394 0.085151 0.095719 0.090742 0.078986 0.107353 0.114061 0.112917</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">17.0763 8.4220 8.3019 8.2546 8.4784 8.3780 7.1841 7.1997 5.9528 5.9477 5.8472 5.8175 6.2535 6.2891 6.1532 5.9650 5.5179 6.1965 6.1411 5.6432 6.1689 6.1342 5.8499 5.9033 6.2373 6.2624 6.1239 0.9011 0.9549 0.8959 0.8200 0.9228 0.9136 0.9155 0.9213 0.8948 0.9177 0.8522 0.8989 0.8908 0.8789 0.8841 0.8779 0.8792 0.9342 0.9227 0.9086 0.9148 0.9043 0.9093 0.9210 0.8926 0.8859 0.8871</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">-0.0763 -0.4220 -0.3019 -0.2546 -0.4784 -0.3780 -0.1841 -0.1997 0.0472 0.0523 0.1528 0.1825 -0.2535 -0.2891 -0.1532 0.0350 0.4821 -0.1965 -0.1411 0.3568 -0.1689 -0.1342 0.1501 0.0967 -0.2373 -0.2624 -0.1239 0.0989 0.0451 0.1041 0.1800 0.0772 0.0864 0.0845 0.0787 0.1052 0.0823 0.1478 0.1011 0.1092 0.1211 0.1159 0.1221 0.1208 0.0658 0.0773 0.0914 0.0852 0.0957 0.0907 0.0790 0.1074 0.1141 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2291 2.0712 2.1142 2.1396 2.0130 2.0952 3.2027 3.1451 3.8550 3.8885 3.8122 4.2517 3.9338 3.9515 3.9161 3.6041 4.3193 4.0408 4.0111 4.1609 4.0909 4.0219 3.8595 3.9217 3.9403 3.9120 3.8885 1.0284 1.0326 1.0469 1.0430 1.0062 1.0072 1.0180 1.0051 1.0188 1.0056 1.0438 1.0093 1.0325 1.0211 1.0112 1.0143 1.0138 1.0218 1.0080 1.0107 1.0079 1.0136 1.0118 1.0133 0.9947 0.9960 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2291 2.0712 2.1142 2.1396 2.0130 2.0952 3.2027 3.1451 3.8550 3.8885 3.8122 4.2517 3.9338 3.9515 3.9161 3.6041 4.3193 4.0408 4.0111 4.1609 4.0909 4.0219 3.8595 3.9217 3.9403 3.9120 3.8885 1.0284 1.0326 1.0469 1.0430 1.0062 1.0072 1.0180 1.0051 1.0188 1.0056 1.0438 1.0093 1.0325 1.0211 1.0112 1.0143 1.0138 1.0218 1.0080 1.0107 1.0079 1.0136 1.0118 1.0133 0.9947 0.9960 1.0016</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">1.0097 1.8920 1.1866 0.8784 1.2067 0.8877 1.7904 1.9305 0.9064 1.2928 0.9514 0.8382 1.2496 0.9745 0.9959 0.9326 1.0026 0.9585 0.9451 0.9685 0.9682 0.8189 1.0129 0.9814 1.0017 0.9924 0.9849 0.9907 0.9941 0.9319 0.9968 0.9988 1.3507 1.3770 1.5197 0.9608 1.4585 0.9643 1.3913 0.9681 1.4059 0.9721 0.9624 0.9525 1.0108 0.9893 0.9929 0.9870 0.9836 0.9923 0.9872 0.9830 0.9854 0.9745</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">-0.031434348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366661684859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.68410 -42.14915 0.53495 -0.97089 1.16483 0.19394 -1.95590 2.39144 0.43554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82139</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
