<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.295954"
                        y3="2.945567"
                        z3="0.669995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.55505"
                        y3="-1.496389"
                        z3="-2.474278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411739"
                        y3="1.525523"
                        z3="-1.404137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.457049"
                        y3="-2.189816"
                        z3="3.388243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.360333"
                        y3="2.148625"
                        z3="0.549985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.610168"
                        y3="-1.714298"
                        z3="2.702148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.681113"
                        y3="-1.539898"
                        z3="-0.215914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.8687"
                        y3="0.172519"
                        z3="-0.44584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.633049"
                        y3="-0.821932"
                        z3="-1.469458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.616547"
                        y3="-1.990477"
                        z3="-1.285708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.708515"
                        y3="-1.850974"
                        z3="-0.008065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1780"
                        y3="-1.301867"
                        z3="-1.454479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.052421"
                        y3="-1.522721"
                        z3="-1.515521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.290319"
                        y3="-3.154786"
                        z3="-2.21571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.89444"
                        y3="-2.80483"
                        z3="1.183469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.578104"
                        y3="-0.618103"
                        z3="0.144538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220423"
                        y3="1.366558"
                        z3="-0.358678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.848587"
                        y3="-0.60055"
                        z3="-0.417611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.158528"
                        y3="0.495607"
                        z3="0.865605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483436"
                        y3="-2.178953"
                        z3="2.492656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691609"
                        y3="0.487989"
                        z3="-0.262219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.991009"
                        y3="1.590589"
                        z3="1.034544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.573365"
                        y3="2.69091"
                        z3="-1.466503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.256172"
                        y3="1.57983"
                        z3="0.470105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.602404"
                        y3="2.315931"
                        z3="-2.345148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.358222"
                        y3="3.873271"
                        z3="-2.004094"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.190343"
                        y3="-1.57064"
                        z3="4.642149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.794656"
                        y3="-0.39622"
                        z3="-2.464394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526047"
                        y3="-2.349288"
                        z3="-0.252207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046088"
                        y3="-2.388889"
                        z3="-0.89587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.234451"
                        y3="-1.300574"
                        z3="0.591991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.18265"
                        y3="-1.170868"
                        z3="-2.540792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.752004"
                        y3="-2.344001"
                        z3="-1.357392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.351972"
                        y3="-0.71098"
                        z3="-0.852349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.263436"
                        y3="-2.834946"
                        z3="-3.258284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.329859"
                        y3="-3.614638"
                        z3="-1.989157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.052773"
                        y3="-3.928673"
                        z3="-2.124404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.530081"
                        y3="-0.012856"
                        z3="0.289375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.935061"
                        y3="-3.124027"
                        z3="1.225205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278028"
                        y3="-3.693026"
                        z3="1.020196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187328"
                        y3="-1.44706"
                        z3="-1.003305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.168627"
                        y3="0.536299"
                        z3="1.301554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.673794"
                        y3="0.490769"
                        z3="-0.714091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.650282"
                        y3="2.449736"
                        z3="1.596039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.217047"
                        y3="2.921014"
                        z3="-0.459387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.279473"
                        y3="2.071384"
                        z3="-3.357806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.298751"
                        y3="3.152485"
                        z3="-2.402726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.139462"
                        y3="1.457229"
                        z3="-1.9439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.190638"
                        y3="4.131016"
                        z3="-1.351205"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.744934"
                        y3="3.665702"
                        z3="-3.002975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.708928"
                        y3="4.746752"
                        z3="-2.072703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.370713"
                        y3="-2.061636"
                        z3="5.166592"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.947264"
                        y3="-0.515368"
                        z3="4.518225"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.104072"
                        y3="-1.666895"
                        z3="5.221286"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.296,2.9456,.67;.5551,-1.4964,-2.4743;1.4117,1.5255,-1.4041;-1.457,-2.1898,3.3882;2.3603,2.1486,.55;.6102,-1.7143,2.7021;.6811,-1.5399,-.2159;2.8687,.1725,-.4458;2.633,-.8219,-1.4695;3.6165,-1.9905,-1.2857;-.7085,-1.851,-.0081;1.178,-1.3019,-1.4545;5.0524,-1.5227,-1.5155;3.2903,-3.1548,-2.2157;-.8944,-2.8048,1.1835;-1.5781,-.6181,.1445;2.2204,1.3666,-.3587;-2.8486,-.6006,-.4176;-1.1585,.4956,.8656;-.4834,-2.179,2.4927;-3.6916,.488,-.2622;-1.991,1.5906,1.0345;.5734,2.6909,-1.4665;-3.2562,1.5798,.4701;-.6024,2.3159,-2.3451;1.3582,3.8733,-2.0041;-1.1903,-1.5706,4.6421;2.7947,-.3962,-2.4644;3.526,-2.3493,-.2522;-1.0461,-2.3889,-.8959;1.2345,-1.3006,.592;5.1826,-1.1709,-2.5408;5.752,-2.344,-1.3574;5.352,-.711,-.8523;3.2634,-2.8349,-3.2583;2.3299,-3.6146,-1.9892;4.0528,-3.9287,-2.1244;3.5301,-.0129,.2894;-1.9351,-3.124,1.2252;-.278,-3.693,1.0202;-3.1873,-1.4471,-1.0033;-.1686,.5363,1.3016;-4.6738,.4908,-.7141;-1.6503,2.4497,1.596;.217,2.921,-.4594;-.2795,2.0714,-3.3578;-1.2988,3.1525,-2.4027;-1.1395,1.4572,-1.9439;2.1906,4.131,-1.3512;1.7449,3.6657,-3.003;.7089,4.7468,-2.0727;-.3707,-2.0616,5.1666;-.9473,-.5154,4.5182;-2.1041,-1.6669,5.2213;</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">2910.4579607189 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.29595425"
                                 y3="2.94556743"
                                 z3="0.66999517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55505004"
                                 y3="-1.49638918"
                                 z3="-2.47427831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.41173875"
                                 y3="1.52552321"
                                 z3="-1.40413658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45704905"
                                 y3="-2.18981617"
                                 z3="3.38824289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36033267"
                                 y3="2.14862477"
                                 z3="0.54998456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.61016751"
                                 y3="-1.7142981"
                                 z3="2.70214812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.68111256"
                                 y3="-1.53989802"
                                 z3="-0.21591381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.86870005"
                                 y3="0.17251909"
                                 z3="-0.4458405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.63304887"
                                 y3="-0.82193204"
                                 z3="-1.46945843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61654714"
                                 y3="-1.99047674"
                                 z3="-1.285708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.70851457"
                                 y3="-1.85097444"
                                 z3="-0.00806491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17800014"
                                 y3="-1.30186748"
                                 z3="-1.45447869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.05242096"
                                 y3="-1.52272087"
                                 z3="-1.5155214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.2903193"
                                 y3="-3.15478636"
                                 z3="-2.21571012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.89443983"
                                 y3="-2.80483043"
                                 z3="1.18346945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57810403"
                                 y3="-0.6181032"
                                 z3="0.14453828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22042321"
                                 y3="1.36655841"
                                 z3="-0.35867836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84858722"
                                 y3="-0.60055039"
                                 z3="-0.4176112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15852752"
                                 y3="0.49560653"
                                 z3="0.86560499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.48343557"
                                 y3="-2.17895282"
                                 z3="2.49265604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69160908"
                                 y3="0.4879895"
                                 z3="-0.26221918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99100886"
                                 y3="1.59058888"
                                 z3="1.03454413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.57336535"
                                 y3="2.69091028"
                                 z3="-1.46650338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25617207"
                                 y3="1.57982965"
                                 z3="0.47010484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.60240385"
                                 y3="2.31593146"
                                 z3="-2.34514837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.35822204"
                                 y3="3.87327079"
                                 z3="-2.00409394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.19034254"
                                 y3="-1.57063979"
                                 z3="4.64214922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79465563"
                                 y3="-0.39622032"
                                 z3="-2.46439438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52604672"
                                 y3="-2.34928813"
                                 z3="-0.25220685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04608806"
                                 y3="-2.38888933"
                                 z3="-0.89587038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23445125"
                                 y3="-1.30057373"
                                 z3="0.59199139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18264981"
                                 y3="-1.17086822"
                                 z3="-2.54079154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75200353"
                                 y3="-2.34400115"
                                 z3="-1.35739165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35197169"
                                 y3="-0.71098008"
                                 z3="-0.85234911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26343617"
                                 y3="-2.8349463"
                                 z3="-3.2582844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3298595"
                                 y3="-3.61463758"
                                 z3="-1.98915708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.05277294"
                                 y3="-3.92867277"
                                 z3="-2.12440362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53008088"
                                 y3="-0.01285618"
                                 z3="0.28937547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93506127"
                                 y3="-3.12402737"
                                 z3="1.22520514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27802772"
                                 y3="-3.69302629"
                                 z3="1.02019586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18732835"
                                 y3="-1.44706003"
                                 z3="-1.00330492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.16862673"
                                 y3="0.53629886"
                                 z3="1.30155361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.6737941"
                                 y3="0.49076853"
                                 z3="-0.71409058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.65028199"
                                 y3="2.44973643"
                                 z3="1.59603866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.21704713"
                                 y3="2.92101414"
                                 z3="-0.45938723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27947274"
                                 y3="2.07138381"
                                 z3="-3.35780613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.29875092"
                                 y3="3.15248454"
                                 z3="-2.40272582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.13946246"
                                 y3="1.45722946"
                                 z3="-1.94390015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.19063757"
                                 y3="4.13101556"
                                 z3="-1.35120509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.74493351"
                                 y3="3.66570186"
                                 z3="-3.00297484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.708928"
                                 y3="4.74675199"
                                 z3="-2.07270275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.37071281"
                                 y3="-2.06163555"
                                 z3="5.16659164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.94726425"
                                 y3="-0.51536784"
                                 z3="4.5182249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.10407186"
                                 y3="-1.6668949"
                                 z3="5.22128592">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 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 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.296,2.9456,.67;.5551,-1.4964,-2.4743;1.4117,1.5255,-1.4041;-1.457,-2.1898,3.3882;2.3603,2.1486,.55;.6102,-1.7143,2.7021;.6811,-1.5399,-.2159;2.8687,.1725,-.4458;2.633,-.8219,-1.4695;3.6165,-1.9905,-1.2857;-.7085,-1.851,-.0081;1.178,-1.3019,-1.4545;5.0524,-1.5227,-1.5155;3.2903,-3.1548,-2.2157;-.8944,-2.8048,1.1835;-1.5781,-.6181,.1445;2.2204,1.3666,-.3587;-2.8486,-.6006,-.4176;-1.1585,.4956,.8656;-.4834,-2.179,2.4927;-3.6916,.488,-.2622;-1.991,1.5906,1.0345;.5734,2.6909,-1.4665;-3.2562,1.5798,.4701;-.6024,2.3159,-2.3451;1.3582,3.8733,-2.0041;-1.1903,-1.5706,4.6421;2.7947,-.3962,-2.4644;3.526,-2.3493,-.2522;-1.0461,-2.3889,-.8959;1.2345,-1.3006,.592;5.1826,-1.1709,-2.5408;5.752,-2.344,-1.3574;5.352,-.711,-.8523;3.2634,-2.8349,-3.2583;2.3299,-3.6146,-1.9892;4.0528,-3.9287,-2.1244;3.5301,-.0129,.2894;-1.9351,-3.124,1.2252;-.278,-3.693,1.0202;-3.1873,-1.4471,-1.0033;-.1686,.5363,1.3016;-4.6738,.4908,-.7141;-1.6503,2.4497,1.596;.217,2.921,-.4594;-.2795,2.0714,-3.3578;-1.2988,3.1525,-2.4027;-1.1395,1.4572,-1.9439;2.1906,4.131,-1.3512;1.7449,3.6657,-3.003;.7089,4.7468,-2.0727;-.3707,-2.0616,5.1666;-.9473,-.5154,4.5182;-2.1041,-1.6669,5.2213;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.295954"
                        y3="2.945567"
                        z3="0.669995"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.55505"
                        y3="-1.496389"
                        z3="-2.474278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.411739"
                        y3="1.525523"
                        z3="-1.404137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.457049"
                        y3="-2.189816"
                        z3="3.388243"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.360333"
                        y3="2.148625"
                        z3="0.549985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.610168"
                        y3="-1.714298"
                        z3="2.702148"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.681113"
                        y3="-1.539898"
                        z3="-0.215914"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.8687"
                        y3="0.172519"
                        z3="-0.44584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.633049"
                        y3="-0.821932"
                        z3="-1.469458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.616547"
                        y3="-1.990477"
                        z3="-1.285708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.708515"
                        y3="-1.850974"
                        z3="-0.008065"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1780"
                        y3="-1.301867"
                        z3="-1.454479"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.052421"
                        y3="-1.522721"
                        z3="-1.515521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.290319"
                        y3="-3.154786"
                        z3="-2.21571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.89444"
                        y3="-2.80483"
                        z3="1.183469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.578104"
                        y3="-0.618103"
                        z3="0.144538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220423"
                        y3="1.366558"
                        z3="-0.358678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.848587"
                        y3="-0.60055"
                        z3="-0.417611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.158528"
                        y3="0.495607"
                        z3="0.865605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.483436"
                        y3="-2.178953"
                        z3="2.492656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.691609"
                        y3="0.487989"
                        z3="-0.262219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.991009"
                        y3="1.590589"
                        z3="1.034544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.573365"
                        y3="2.69091"
                        z3="-1.466503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.256172"
                        y3="1.57983"
                        z3="0.470105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.602404"
                        y3="2.315931"
                        z3="-2.345148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.358222"
                        y3="3.873271"
                        z3="-2.004094"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.190343"
                        y3="-1.57064"
                        z3="4.642149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.794656"
                        y3="-0.39622"
                        z3="-2.464394"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.526047"
                        y3="-2.349288"
                        z3="-0.252207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.046088"
                        y3="-2.388889"
                        z3="-0.89587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.234451"
                        y3="-1.300574"
                        z3="0.591991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.18265"
                        y3="-1.170868"
                        z3="-2.540792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.752004"
                        y3="-2.344001"
                        z3="-1.357392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.351972"
                        y3="-0.71098"
                        z3="-0.852349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.263436"
                        y3="-2.834946"
                        z3="-3.258284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.329859"
                        y3="-3.614638"
                        z3="-1.989157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.052773"
                        y3="-3.928673"
                        z3="-2.124404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.530081"
                        y3="-0.012856"
                        z3="0.289375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.935061"
                        y3="-3.124027"
                        z3="1.225205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.278028"
                        y3="-3.693026"
                        z3="1.020196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187328"
                        y3="-1.44706"
                        z3="-1.003305"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.168627"
                        y3="0.536299"
                        z3="1.301554"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.673794"
                        y3="0.490769"
                        z3="-0.714091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.650282"
                        y3="2.449736"
                        z3="1.596039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.217047"
                        y3="2.921014"
                        z3="-0.459387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.279473"
                        y3="2.071384"
                        z3="-3.357806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.298751"
                        y3="3.152485"
                        z3="-2.402726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.139462"
                        y3="1.457229"
                        z3="-1.9439"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.190638"
                        y3="4.131016"
                        z3="-1.351205"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.744934"
                        y3="3.665702"
                        z3="-3.002975"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.708928"
                        y3="4.746752"
                        z3="-2.072703"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.370713"
                        y3="-2.061636"
                        z3="5.166592"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.947264"
                        y3="-0.515368"
                        z3="4.518225"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.104072"
                        y3="-1.666895"
                        z3="5.221286"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.296,2.9456,.67;.5551,-1.4964,-2.4743;1.4117,1.5255,-1.4041;-1.457,-2.1898,3.3882;2.3603,2.1486,.55;.6102,-1.7143,2.7021;.6811,-1.5399,-.2159;2.8687,.1725,-.4458;2.633,-.8219,-1.4695;3.6165,-1.9905,-1.2857;-.7085,-1.851,-.0081;1.178,-1.3019,-1.4545;5.0524,-1.5227,-1.5155;3.2903,-3.1548,-2.2157;-.8944,-2.8048,1.1835;-1.5781,-.6181,.1445;2.2204,1.3666,-.3587;-2.8486,-.6006,-.4176;-1.1585,.4956,.8656;-.4834,-2.179,2.4927;-3.6916,.488,-.2622;-1.991,1.5906,1.0345;.5734,2.6909,-1.4665;-3.2562,1.5798,.4701;-.6024,2.3159,-2.3451;1.3582,3.8733,-2.0041;-1.1903,-1.5706,4.6421;2.7947,-.3962,-2.4644;3.526,-2.3493,-.2522;-1.0461,-2.3889,-.8959;1.2345,-1.3006,.592;5.1826,-1.1709,-2.5408;5.752,-2.344,-1.3574;5.352,-.711,-.8523;3.2634,-2.8349,-3.2583;2.3299,-3.6146,-1.9892;4.0528,-3.9287,-2.1244;3.5301,-.0129,.2894;-1.9351,-3.124,1.2252;-.278,-3.693,1.0202;-3.1873,-1.4471,-1.0033;-.1686,.5363,1.3016;-4.6738,.4908,-.7141;-1.6503,2.4497,1.596;.217,2.921,-.4594;-.2795,2.0714,-3.3578;-1.2988,3.1525,-2.4027;-1.1395,1.4572,-1.9439;2.1906,4.131,-1.3512;1.7449,3.6657,-3.003;.7089,4.7468,-2.0727;-.3707,-2.0616,5.1666;-.9473,-.5154,4.5182;-2.1041,-1.6669,5.2213;</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">-1686.33036912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2910.45796072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4596.78832984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8096.29579237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3499.50746253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72990284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39953372</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000083194041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000083194041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000166388081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347856421423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1226"
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-10.1216 -9.8212 -9.6117 -9.2390 -9.0178 1.1989 1.2583 1.9881 2.6775 2.7334 3.0382 3.2857 3.3548 3.4211 3.6152 3.7343 3.8952 4.1470 4.2336 4.2971 4.4898 4.6266 4.6519 4.7423 4.8561 4.9545 5.0351 5.1230 5.1860 5.3230 5.4061 5.4533 5.6323 5.6887 5.8376 5.9080 6.0136 6.2266 6.3208 6.3671 6.3893 6.5322 6.6057 6.6638 6.7556 6.9438 6.9683 7.0626 7.1803 7.3740 7.4853 7.5662 7.6404 7.7280 7.8707 7.9418 8.0566 8.2325 8.4095 8.4345 8.6788 8.7915 8.8689 8.8966 8.9624 9.0845 9.1726 9.3111 9.4185 9.6299 9.8315 9.9478 10.0241 10.0975 10.2531 10.3325 10.4958 10.5933 10.6280 10.7672 10.8370 10.9902 11.0573 11.1819 11.2422 11.3505 11.5147 11.6774 11.7535 11.8379 11.9651 12.0694 12.0951 12.2483 12.2789 12.3731 12.4669 12.5344 12.5774 12.6070 12.8212 12.9095 13.0965 13.1183 13.1531 13.2805 13.3384 13.3791 13.6100 13.6819 13.7224 13.8846 13.9268 13.9834 14.0408 14.0735 14.1909 14.2722 14.3402 14.3955 14.5150 14.5549 14.5743 14.6131 14.7649 14.7920 14.8764 14.9260 14.9906 15.1041 15.1768 15.2154 15.3288 15.3642 15.5569 15.6680 15.7660 15.9051 15.9791 16.0707 16.1276 16.1866 16.3852 16.4468 16.5035 16.7640 16.9564 17.0618 17.0895 17.1496 17.2087 17.3272 17.5783 17.7301 17.8176 17.8649 18.0353 18.2408 18.3451 18.3688 18.4548 18.6368 18.7195 18.9380 19.1091 19.2982 19.3311 19.4758 19.7640 19.8730 20.0484 20.1855 20.2539 20.4632 20.5353 20.7427 20.8186 20.9462 21.1222 21.1766 21.2300 21.5766 21.7521 21.8774 21.9652 22.1447 22.3401 22.4508 22.5124 22.5597 22.7200 22.8752 23.0686 23.2017 23.3654 23.3895 23.5538 23.6027 23.8060 23.9948 24.1077 24.1464 24.3708 24.5811 24.7173 24.7440 24.8096 25.1642 25.2855 25.3343 25.4745 25.5495 25.6516 25.9135 26.2124 26.2445 26.3239 26.3768 26.6428 26.8085 26.8115 27.0863 27.2730 27.3100 27.4892 27.5667 27.7155 27.8778 27.9719 28.1443 28.2077 28.3655 28.4754 28.6199 28.6529 28.7296 28.8857 28.9657 28.9952 29.0619 29.2732 29.2854 29.4891 29.6817 29.7525 29.9128 30.0369 30.0798 30.2407 30.4769 30.7620 30.8076 30.8901 31.0093 31.1966 31.4350 31.5304 31.5557 31.7360 31.8131 31.9624 32.1585 32.3044 32.3958 32.5236 32.6851 32.8095 32.9009 32.9918 33.0539 33.1073 33.2274 33.4039 33.4799 33.6445 33.7672 33.9785 34.1092 34.3097 34.4842 34.6273 34.7148 34.7554 34.9664 35.0943 35.2650 35.3241 35.3919 35.7232 35.8149 36.0673 36.2549 36.3219 36.4877 36.7102 36.8272 36.9489 37.1188 37.1579 37.3156 37.4197 37.5769 37.6872 37.8265 37.8937 38.1048 38.2116 38.3210 38.4164 38.5391 38.6285 38.6932 38.9550 39.0897 39.2152 39.3317 39.5124 39.5467 39.5951 39.6825 39.7909 40.1360 40.2087 40.3207 40.6629 40.7577 40.7739 40.9463 40.9857 41.0577 41.1834 41.2182 41.4020 41.4504 41.5443 41.7830 41.8162 41.9441 42.1259 42.3540 42.3729 42.4963 42.5872 42.7239 42.8995 42.9479 43.0400 43.1405 43.1635 43.3186 43.3689 43.7323 43.8265 44.0021 44.0364 44.1392 44.2442 44.3661 44.4873 44.6011 44.7322 44.9312 45.0557 45.1452 45.3838 45.4706 45.6387 45.7670 45.9033 46.0106 46.2875 46.4551 46.6013 46.7518 46.8153 46.8932 47.0438 47.2149 47.4146 47.4422 47.6028 47.7263 47.9414 48.0463 48.0880 48.3727 48.4811 48.5878 48.8209 48.8717 49.1328 49.2514 49.4975 49.6271 49.7033 50.0315 50.1372 50.3925 50.5196 51.0525 51.1992 51.2746 51.3848 51.6482 51.8471 52.0375 52.2568 52.4232 52.5697 52.9510 53.0071 53.0525 53.4226 53.5172 53.7936 54.1737 54.2350 54.3963 54.5993 54.8281 55.0995 55.5190 55.5774 55.7413 55.9698 56.1516 56.2472 56.5271 56.7346 56.9909 57.0755 57.2188 57.5180 57.5622 57.8906 58.1376 58.2681 58.6630 58.7960 59.0781 59.1797 59.3038 59.4709 59.6188 59.7634 59.9344 60.1299 60.2383 60.4203 60.6874 60.7280 61.1194 61.2717 61.4546 61.6548 61.6973 62.0534 62.2686 62.6393 62.6770 62.9142 63.1084 63.2833 63.4411 63.7214 63.8401 64.0645 64.3809 64.6133 64.8377 65.0988 65.3266 65.3685 65.5298 65.7121 65.7334 65.8930 66.2362 66.4427 66.5441 66.5684 66.8228 67.0642 67.4406 67.4645 67.5891 67.7713 68.1491 68.3564 68.5487 69.1004 69.2311 69.3491 69.6079 69.8443 70.2434 70.3666 70.7281 71.0237 71.1119 71.2969 71.5214 71.6850 71.7932 72.0347 72.2361 72.4767 72.8298 72.9042 73.0831 73.2866 73.3643 73.5207 73.9999 74.1670 74.5292 74.6422 74.9013 75.1510 75.3298 75.4283 75.5496 75.7430 75.9418 76.2220 76.5348 76.6690 76.8157 76.8678 77.0708 77.2094 77.6000 77.6793 77.7983 77.9546 78.1366 78.1749 78.3447 78.5349 78.7418 79.0147 79.0584 79.0821 79.2702 79.5086 79.5522 79.5917 79.8264 79.9234 79.9637 80.1557 80.1783 80.3119 80.4826 80.6834 80.7380 81.0713 81.1094 81.2327 81.4480 81.5786 81.6928 81.7994 81.8769 81.9917 82.0219 82.2043 82.3678 82.5032 82.7432 82.8108 82.8839 82.9064 83.1965 83.3123 83.4507 83.6540 83.8051 83.8690 83.9808 84.1203 84.2356 84.4248 84.4539 84.6660 84.8761 85.0857 85.1631 85.2391 85.3670 85.5112 85.5448 85.7265 85.9908 86.1463 86.2227 86.3160 86.4295 86.6456 86.6544 86.7628 87.0363 87.1364 87.1888 87.3188 87.5474 87.6422 87.7043 87.8247 88.0391 88.1316 88.3340 88.3674 88.6057 88.6358 88.7773 88.9292 89.0734 89.1233 89.3454 89.6142 89.6800 89.7902 89.8212 90.0401 90.1472 90.3654 90.4683 90.6178 90.6721 90.7612 90.8349 90.9268 90.9751 91.1843 91.3164 91.4751 91.4945 91.7050 91.7260 91.8517 92.0814 92.1452 92.2816 92.4825 92.5582 92.6446 92.9304 92.9871 93.0594 93.1421 93.2864 93.3647 93.5606 93.7388 94.0017 94.0938 94.1752 94.2793 94.4750 94.5776 94.7170 94.7350 94.8541 94.9325 95.0422 95.2415 95.4160 95.6016 95.7115 95.8567 95.9941 96.0736 96.1026 96.3892 96.5913 96.6231 96.7161 96.8959 97.0045 97.1562 97.2500 97.3382 97.6112 97.6767 97.7988 97.9293 98.0856 98.1671 98.1974 98.3231 98.4787 98.6612 98.6680 98.8240 98.8845 99.1569 99.2153 99.2626 99.3972 99.5914 99.8379 99.9081 100.0006 100.1659 100.2318 100.4482 100.5487 100.8018 100.9264 101.0154 101.2243 101.3416 101.5237 101.6571 101.8253 102.0302 102.1585 102.2689 102.4930 102.7837 102.9494 103.0282 103.0624 103.3711 103.3921 103.7047 103.8612 103.9926 104.1874 104.3509 104.4327 104.5558 104.9039 105.0986 105.3305 105.4245 105.6869 105.7675 105.9150 106.1394 106.3418 106.4693 106.4932 106.7061 106.7904 106.9109 106.9990 107.1703 107.3555 107.4854 107.5422 107.7431 107.8966 108.0385 108.2709 108.4642 108.4908 108.5373 108.6740 108.9388 109.1373 109.4369 109.5123 109.5877 109.7099 109.8709 110.0321 110.2217 110.2935 110.4749 110.5298 110.9051 110.9970 111.0864 111.2210 111.2322 111.3705 111.5228 111.6941 111.7291 112.0060 112.2878 112.4279 112.5576 112.8461 112.8947 113.1703 113.2949 113.4821 113.5544 113.7103 113.7564 113.8225 114.0651 114.2693 114.4418 114.5081 114.5561 114.6731 114.9230 115.0025 115.0947 115.3707 115.4960 115.6026 115.6141 116.0135 116.0823 116.2555 116.4594 116.4851 116.6007 116.6985 116.7811 116.8953 117.1380 117.2075 117.2440 117.3239 117.4453 117.5045 117.7384 117.8483 117.9002 117.9561 118.1697 118.3238 118.5025 118.6926 119.0392 119.1239 119.3370 119.4909 119.5863 119.7552 119.9550 119.9944 120.3578 120.5235 120.7626 121.0041 121.1516 121.2545 121.4238 121.4676 121.7450 121.9637 122.1224 122.3480 122.6033 122.7749 123.1221 123.1746 123.2779 123.4105 123.5507 123.8252 124.0288 124.1951 124.6035 124.8830 125.0844 125.2830 125.4084 125.6374 125.7012 125.9809 126.1237 126.7157 126.9096 126.9677 127.2199 127.3083 127.5220 127.6165 127.7309 127.9184 128.2288 128.3636 128.6763 128.8697 129.1993 129.2537 129.4114 129.5981 129.7699 129.9153 129.9880 130.3375 130.5684 130.7133 131.1427 131.1877 131.6887 131.8274 132.2045 132.3211 132.5040 132.6623 132.7357 132.8179 133.1186 133.2418 133.3595 133.5137 133.5705 133.8750 134.0956 134.3424 134.5513 134.6691 135.0015 135.2255 135.2795 135.5012 135.9216 136.0834 136.3928 136.7070 136.7127 136.9930 137.3501 137.4437 137.6595 137.9541 138.0277 138.4258 138.6657 138.7722 139.0509 139.3497 139.8413 139.9381 140.3239 140.7180 140.9170 141.0798 141.1946 141.3511 141.4316 141.9411 142.0580 142.6044 142.7236 142.9405 142.9967 143.1953 143.3651 143.6693 143.8859 144.1113 144.2156 144.4574 144.6012 144.7101 144.9436 145.1738 145.3184 145.5662 145.8981 146.0255 146.1999 146.3174 146.5357 146.6177 147.0570 147.3050 147.6178 147.9977 148.0886 148.1769 148.3424 148.4987 148.6674 148.7500 149.0276 149.2009 149.2998 149.5016 149.5356 149.6624 149.9425 150.0197 150.3413 150.7363 150.8482 151.0009 151.1692 151.4241 151.6374 151.8641 152.2394 152.5870 152.9129 153.0544 153.2088 153.4830 153.6195 153.7744 153.9702 154.2312 154.3352 154.4678 154.6191 154.8112 154.9704 155.1505 155.5299 155.6725 155.7560 155.9752 156.3209 156.5899 156.8401 156.9433 157.1161 157.5089 157.6152 157.8624 157.9761 158.1523 158.3511 158.4790 158.5414 158.7156 158.9425 159.6148 159.8429 160.1443 160.5289 160.6840 160.9862 161.1696 161.3700 162.1739 162.4907 162.9766 163.4975 164.4311 164.7825 166.6379 168.4324 168.8786 168.9660 169.6073 171.0530 171.3858 171.4605 172.6282 173.2778 173.6981 173.8121 174.6190 175.9320 177.7035 177.9808 178.4621 178.8209 178.9113 179.0030 179.8620 180.6755 181.7776 182.0924 182.7889 184.2687 184.9269 185.8191 186.2407 187.7713 188.9778 189.0893 190.0881 190.5596 191.0379 191.2112 192.1574 194.5278 195.1251 195.8428 196.8521 197.4437 198.5531 199.9474 200.7523 203.4309 206.0681 207.9598 209.0281 221.7880 223.1368 224.0449 227.5836 229.8393 295.1256 297.6859 312.8974 618.2766 627.7089 633.3490 633.5988 634.2009 635.2711 635.6591 637.9591 638.2502 638.9898 641.1706 645.3022 645.7662 645.9484 646.5149 647.9752 649.0600 649.7734 655.8243 713.6915 904.4607 905.2463 1199.4976 1200.6905 1203.7204 1208.3125 1214.1671</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">-0.077522 -0.384608 -0.277418 -0.250449 -0.404905 -0.391894 -0.201192 -0.252383 0.073936 -0.000807 0.103324 0.222425 -0.251363 -0.272270 -0.102045 0.131991 0.401023 -0.179944 -0.271522 0.345382 -0.116831 -0.184683 0.118456 0.099582 -0.226176 -0.258978 -0.122179 0.099258 0.044642 0.095443 0.160571 0.083098 0.087398 0.081018 0.095969 0.093028 0.082201 0.151097 0.093803 0.103966 0.110823 0.146045 0.119064 0.135238 0.061928 0.097281 0.088211 0.086455 0.104144 0.083652 0.082386 0.111329 0.111823 0.121180</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">17.0775 8.3846 8.2774 8.2504 8.4049 8.3919 7.2012 7.2524 5.9261 6.0008 5.8967 5.7776 6.2514 6.2723 6.1020 5.8680 5.5990 6.1799 6.2715 5.6546 6.1168 6.1847 5.8815 5.9004 6.2262 6.2590 6.1222 0.9007 0.9554 0.9046 0.8394 0.9169 0.9126 0.9190 0.9040 0.9070 0.9178 0.8489 0.9062 0.8960 0.8892 0.8540 0.8809 0.8648 0.9381 0.9027 0.9118 0.9135 0.8959 0.9163 0.9176 0.8887 0.8882 0.8788</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">-0.0775 -0.3846 -0.2774 -0.2504 -0.4049 -0.3919 -0.2012 -0.2524 0.0739 -0.0008 0.1033 0.2224 -0.2514 -0.2723 -0.1020 0.1320 0.4010 -0.1799 -0.2715 0.3454 -0.1168 -0.1847 0.1185 0.0996 -0.2262 -0.2590 -0.1222 0.0993 0.0446 0.0954 0.1606 0.0831 0.0874 0.0810 0.0960 0.0930 0.0822 0.1511 0.0938 0.1040 0.1108 0.1460 0.1191 0.1352 0.0619 0.0973 0.0882 0.0865 0.1041 0.0837 0.0824 0.1113 0.1118 0.1212</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2278 2.1379 2.0861 2.1453 2.1040 2.0892 3.1143 3.1012 3.8049 3.8875 3.9123 4.1813 3.9364 3.9661 3.8957 3.4937 4.4021 4.0644 3.9628 4.1515 4.0102 4.0198 3.8353 3.8975 3.9018 3.9373 3.8854 1.0302 1.0196 1.0416 1.0630 1.0058 1.0075 1.0158 1.0088 1.0123 1.0031 1.0380 1.0287 1.0150 1.0113 1.0238 1.0147 1.0111 1.0240 1.0148 1.0065 1.0191 1.0168 1.0084 1.0093 0.9957 0.9951 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2278 2.1379 2.0861 2.1453 2.1040 2.0892 3.1143 3.1012 3.8049 3.8875 3.9123 4.1813 3.9364 3.9661 3.8957 3.4937 4.4021 4.0644 3.9628 4.1515 4.0102 4.0198 3.8353 3.8975 3.9018 3.9373 3.8854 1.0302 1.0196 1.0416 1.0630 1.0058 1.0075 1.0158 1.0088 1.0123 1.0031 1.0380 1.0287 1.0150 1.0113 1.0238 1.0147 1.0111 1.0240 1.0148 1.0065 1.0191 1.0168 1.0084 1.0093 0.9957 0.9951 0.9936</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">1.0138 2.0151 1.1400 0.8613 1.2120 0.8866 1.9960 1.9105 0.8965 1.2169 0.9486 0.9170 1.1910 0.9741 0.9637 0.8908 0.9951 0.9633 0.9690 0.9698 0.9129 0.8837 1.0089 0.9837 0.9996 0.9913 0.9844 0.9833 0.9955 0.9436 1.0016 0.9856 1.4014 1.2573 1.4714 0.9686 1.4528 0.9810 1.3980 0.9744 1.3844 0.9902 0.9564 0.9603 1.0037 0.9827 0.9905 0.9913 0.9877 0.9927 0.9893 0.9814 0.9768 0.9828</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">-0.034580859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364949982150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.57030 -27.65220 -0.08190 -11.51972 10.29004 -1.22968 -11.27463 11.97321 0.69858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60078</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
