<?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="-2.795819"
                        y3="3.677401"
                        z3="1.186387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209748"
                        y3="-1.406819"
                        z3="0.916872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240508"
                        y3="2.303454"
                        z3="-1.799884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.601514"
                        y3="-3.117168"
                        z3="3.548491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.501579"
                        y3="0.358467"
                        z3="-2.675339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.754826"
                        y3="-3.131444"
                        z3="1.638653"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.540644"
                        y3="-1.822753"
                        z3="-0.577945"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.433987"
                        y3="0.47364"
                        z3="-1.481179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64298"
                        y3="-0.959558"
                        z3="-1.404197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.124166"
                        y3="-1.298597"
                        z3="-1.250498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62012"
                        y3="-1.874136"
                        z3="0.302085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.790308"
                        y3="-1.447147"
                        z3="-0.223583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.938513"
                        y3="-0.708774"
                        z3="-2.397554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.315545"
                        y3="-2.8105"
                        z3="-1.184322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.393253"
                        y3="-2.671955"
                        z3="1.582721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.168379"
                        y3="-0.485553"
                        z3="0.565806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.310629"
                        y3="0.997191"
                        z3="-2.038959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.482684"
                        y3="0.435761"
                        z3="1.354367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.370498"
                        y3="-0.097079"
                        z3="-0.011503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.719778"
                        y3="-2.987625"
                        z3="2.231153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97951"
                        y3="1.714323"
                        z3="1.548485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.881029"
                        y3="1.178678"
                        z3="0.172638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.034899"
                        y3="3.001102"
                        z3="-2.16275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.176741"
                        y3="2.078665"
                        z3="0.952966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.027008"
                        y3="3.333682"
                        z3="-3.643067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.000516"
                        y3="4.242205"
                        z3="-1.294484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.783688"
                        y3="-3.442796"
                        z3="4.268025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.287228"
                        y3="-1.394353"
                        z3="-2.342342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476233"
                        y3="-0.872273"
                        z3="-0.305166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.375628"
                        y3="-2.416563"
                        z3="-0.269181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.297156"
                        y3="-1.623729"
                        z3="-1.537397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.615053"
                        y3="-1.115614"
                        z3="-3.358244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.995014"
                        y3="-0.950854"
                        z3="-2.278316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.85322"
                        y3="0.375529"
                        z3="-2.456077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.803704"
                        y3="-3.254105"
                        z3="-0.331517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.373384"
                        y3="-3.056754"
                        z3="-1.090596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.948338"
                        y3="-3.293616"
                        z3="-2.092809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.921394"
                        y3="1.04178"
                        z3="-0.805748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.095037"
                        y3="-3.620589"
                        z3="1.337062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.263899"
                        y3="-2.163534"
                        z3="2.283376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.452716"
                        y3="0.16263"
                        z3="1.82408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.9266"
                        y3="-0.80272"
                        z3="-0.615737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44113"
                        y3="2.421235"
                        z3="2.164883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.818564"
                        y3="1.466282"
                        z3="-0.28261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.821595"
                        y3="2.364658"
                        z3="-1.922878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.891829"
                        y3="3.942912"
                        z3="-3.910685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.869489"
                        y3="3.905507"
                        z3="-3.885654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.025579"
                        y3="2.436614"
                        z3="-4.258752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.834494"
                        y3="4.907335"
                        z3="-1.519286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.925247"
                        y3="4.790888"
                        z3="-1.469787"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.034215"
                        y3="3.987761"
                        z3="-0.236007"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.553162"
                        y3="-2.681414"
                        z3="4.139293"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.191599"
                        y3="-4.405575"
                        z3="3.959085"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.493285"
                        y3="-3.491297"
                        z3="5.3139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 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 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-2.7958,3.6774,1.1864;2.2097,-1.4068,.9169;1.2405,2.3035,-1.7999;-1.6015,-3.1172,3.5485;.5016,.3585,-2.6753;-2.7548,-3.1314,1.6387;.5406,-1.8228,-.5779;2.434,.4736,-1.4812;2.643,-.9596,-1.4042;4.1242,-1.2986,-1.2505;-.6201,-1.8741,.3021;1.7903,-1.4471,-.2236;4.9385,-.7088,-2.3976;4.3155,-2.8105,-1.1843;-.3933,-2.672,1.5827;-1.1684,-.4856,.5658;1.3106,.9972,-2.039;-.4827,.4358,1.3544;-2.3705,-.0971,-.0115;-1.7198,-2.9876,2.2312;-.9795,1.7143,1.5485;-2.881,1.1787,.1726;.0349,3.0011,-2.1627;-2.1767,2.0787,.953;.027,3.3337,-3.6431;-.0005,4.2422,-1.2945;-2.7837,-3.4428,4.268;2.2872,-1.3944,-2.3423;4.4762,-.8723,-.3052;-1.3756,-2.4166,-.2692;.2972,-1.6237,-1.5374;4.6151,-1.1156,-3.3582;5.995,-.9509,-2.2783;4.8532,.3755,-2.4561;3.8037,-3.2541,-.3315;5.3734,-3.0568,-1.0906;3.9483,-3.2936,-2.0928;2.9214,1.0418,-.8057;.095,-3.6206,1.3371;.2639,-2.1635,2.2834;.4527,.1626,1.8241;-2.9266,-.8027,-.6157;-.4411,2.4212,2.1649;-3.8186,1.4663,-.2826;-.8216,2.3647,-1.9229;.8918,3.9429,-3.9107;-.8695,3.9055,-3.8857;.0256,2.4366,-4.2588;.8345,4.9073,-1.5193;-.9252,4.7909,-1.4698;.0342,3.9878,-.236;-3.5532,-2.6814,4.1393;-3.1916,-4.4056,3.9591;-2.4933,-3.4913,5.3139;</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">2858.3487557383 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">6.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.79581926"
                                 y3="3.67740081"
                                 z3="1.18638708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20974758"
                                 y3="-1.40681949"
                                 z3="0.91687181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24050848"
                                 y3="2.30345385"
                                 z3="-1.79988396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60151362"
                                 y3="-3.11716843"
                                 z3="3.54849095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.50157901"
                                 y3="0.35846685"
                                 z3="-2.67533917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.75482588"
                                 y3="-3.13144389"
                                 z3="1.63865281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.54064418"
                                 y3="-1.82275332"
                                 z3="-0.57794492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.43398747"
                                 y3="0.47364035"
                                 z3="-1.48117936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64298042"
                                 y3="-0.95955788"
                                 z3="-1.40419728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12416579"
                                 y3="-1.29859707"
                                 z3="-1.25049789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62012019"
                                 y3="-1.87413644"
                                 z3="0.30208539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79030849"
                                 y3="-1.44714719"
                                 z3="-0.2235833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.93851283"
                                 y3="-0.70877448"
                                 z3="-2.3975536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.31554466"
                                 y3="-2.81050022"
                                 z3="-1.18432197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39325262"
                                 y3="-2.67195533"
                                 z3="1.58272073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.16837892"
                                 y3="-0.48555283"
                                 z3="0.56580587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.31062854"
                                 y3="0.99719106"
                                 z3="-2.03895851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48268386"
                                 y3="0.43576104"
                                 z3="1.35436682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.37049777"
                                 y3="-0.09707882"
                                 z3="-0.01150281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71977803"
                                 y3="-2.98762518"
                                 z3="2.23115275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9795098"
                                 y3="1.71432325"
                                 z3="1.54848521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88102852"
                                 y3="1.17867769"
                                 z3="0.17263761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03489916"
                                 y3="3.00110223"
                                 z3="-2.16275028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.17674073"
                                 y3="2.07866503"
                                 z3="0.95296639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02700783"
                                 y3="3.33368171"
                                 z3="-3.64306744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.00051573"
                                 y3="4.24220474"
                                 z3="-1.29448368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.78368834"
                                 y3="-3.44279602"
                                 z3="4.26802478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28722762"
                                 y3="-1.39435317"
                                 z3="-2.34234204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47623301"
                                 y3="-0.87227275"
                                 z3="-0.30516563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.37562829"
                                 y3="-2.41656274"
                                 z3="-0.26918097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.29715578"
                                 y3="-1.62372882"
                                 z3="-1.53739651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61505314"
                                 y3="-1.11561408"
                                 z3="-3.35824383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99501351"
                                 y3="-0.95085363"
                                 z3="-2.27831565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.85322034"
                                 y3="0.37552924"
                                 z3="-2.45607742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.80370357"
                                 y3="-3.25410497"
                                 z3="-0.33151748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37338405"
                                 y3="-3.05675367"
                                 z3="-1.09059615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94833774"
                                 y3="-3.2936163"
                                 z3="-2.09280902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92139417"
                                 y3="1.04178015"
                                 z3="-0.80574784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09503658"
                                 y3="-3.62058869"
                                 z3="1.33706194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26389936"
                                 y3="-2.16353384"
                                 z3="2.28337608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.452716"
                                 y3="0.16262982"
                                 z3="1.82407956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.92659995"
                                 y3="-0.80271968"
                                 z3="-0.61573652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44112985"
                                 y3="2.42123546"
                                 z3="2.16488276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81856388"
                                 y3="1.46628186"
                                 z3="-0.28261027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.82159525"
                                 y3="2.36465822"
                                 z3="-1.92287761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.89182943"
                                 y3="3.94291158"
                                 z3="-3.91068488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.86948901"
                                 y3="3.90550711"
                                 z3="-3.88565446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.02557902"
                                 y3="2.4366138"
                                 z3="-4.25875157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.8344941"
                                 y3="4.90733484"
                                 z3="-1.51928558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.92524685"
                                 y3="4.79088844"
                                 z3="-1.46978692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.03421537"
                                 y3="3.98776078"
                                 z3="-0.23600696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.55316235"
                                 y3="-2.68141361"
                                 z3="4.13929348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.19159941"
                                 y3="-4.40557486"
                                 z3="3.95908544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.49328545"
                                 y3="-3.49129722"
                                 z3="5.3139001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 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 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" 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:-2.7958,3.6774,1.1864;2.2097,-1.4068,.9169;1.2405,2.3035,-1.7999;-1.6015,-3.1172,3.5485;.5016,.3585,-2.6753;-2.7548,-3.1314,1.6387;.5406,-1.8228,-.5779;2.434,.4736,-1.4812;2.643,-.9596,-1.4042;4.1242,-1.2986,-1.2505;-.6201,-1.8741,.3021;1.7903,-1.4471,-.2236;4.9385,-.7088,-2.3976;4.3155,-2.8105,-1.1843;-.3933,-2.672,1.5827;-1.1684,-.4856,.5658;1.3106,.9972,-2.039;-.4827,.4358,1.3544;-2.3705,-.0971,-.0115;-1.7198,-2.9876,2.2312;-.9795,1.7143,1.5485;-2.881,1.1787,.1726;.0349,3.0011,-2.1628;-2.1767,2.0787,.953;.027,3.3337,-3.6431;-.0005,4.2422,-1.2945;-2.7837,-3.4428,4.268;2.2872,-1.3944,-2.3423;4.4762,-.8723,-.3052;-1.3756,-2.4166,-.2692;.2972,-1.6237,-1.5374;4.6151,-1.1156,-3.3582;5.995,-.9509,-2.2783;4.8532,.3755,-2.4561;3.8037,-3.2541,-.3315;5.3734,-3.0568,-1.0906;3.9483,-3.2936,-2.0928;2.9214,1.0418,-.8057;.095,-3.6206,1.3371;.2639,-2.1635,2.2834;.4527,.1626,1.8241;-2.9266,-.8027,-.6157;-.4411,2.4212,2.1649;-3.8186,1.4663,-.2826;-.8216,2.3647,-1.9229;.8918,3.9429,-3.9107;-.8695,3.9055,-3.8857;.0256,2.4366,-4.2588;.8345,4.9073,-1.5193;-.9252,4.7909,-1.4698;.0342,3.9878,-.236;-3.5532,-2.6814,4.1393;-3.1916,-4.4056,3.9591;-2.4933,-3.4913,5.3139;</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="-2.795819"
                        y3="3.677401"
                        z3="1.186387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209748"
                        y3="-1.406819"
                        z3="0.916872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240508"
                        y3="2.303454"
                        z3="-1.799884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.601514"
                        y3="-3.117168"
                        z3="3.548491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.501579"
                        y3="0.358467"
                        z3="-2.675339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.754826"
                        y3="-3.131444"
                        z3="1.638653"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.540644"
                        y3="-1.822753"
                        z3="-0.577945"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.433987"
                        y3="0.47364"
                        z3="-1.481179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.64298"
                        y3="-0.959558"
                        z3="-1.404197"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.124166"
                        y3="-1.298597"
                        z3="-1.250498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62012"
                        y3="-1.874136"
                        z3="0.302085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.790308"
                        y3="-1.447147"
                        z3="-0.223583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.938513"
                        y3="-0.708774"
                        z3="-2.397554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.315545"
                        y3="-2.8105"
                        z3="-1.184322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.393253"
                        y3="-2.671955"
                        z3="1.582721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.168379"
                        y3="-0.485553"
                        z3="0.565806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.310629"
                        y3="0.997191"
                        z3="-2.038959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.482684"
                        y3="0.435761"
                        z3="1.354367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.370498"
                        y3="-0.097079"
                        z3="-0.011503"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.719778"
                        y3="-2.987625"
                        z3="2.231153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97951"
                        y3="1.714323"
                        z3="1.548485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.881029"
                        y3="1.178678"
                        z3="0.172638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.034899"
                        y3="3.001102"
                        z3="-2.16275"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.176741"
                        y3="2.078665"
                        z3="0.952966"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.027008"
                        y3="3.333682"
                        z3="-3.643067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.000516"
                        y3="4.242205"
                        z3="-1.294484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.783688"
                        y3="-3.442796"
                        z3="4.268025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.287228"
                        y3="-1.394353"
                        z3="-2.342342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.476233"
                        y3="-0.872273"
                        z3="-0.305166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.375628"
                        y3="-2.416563"
                        z3="-0.269181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.297156"
                        y3="-1.623729"
                        z3="-1.537397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.615053"
                        y3="-1.115614"
                        z3="-3.358244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.995014"
                        y3="-0.950854"
                        z3="-2.278316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.85322"
                        y3="0.375529"
                        z3="-2.456077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.803704"
                        y3="-3.254105"
                        z3="-0.331517"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.373384"
                        y3="-3.056754"
                        z3="-1.090596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.948338"
                        y3="-3.293616"
                        z3="-2.092809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.921394"
                        y3="1.04178"
                        z3="-0.805748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.095037"
                        y3="-3.620589"
                        z3="1.337062"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.263899"
                        y3="-2.163534"
                        z3="2.283376"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.452716"
                        y3="0.16263"
                        z3="1.82408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.9266"
                        y3="-0.80272"
                        z3="-0.615737"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44113"
                        y3="2.421235"
                        z3="2.164883"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.818564"
                        y3="1.466282"
                        z3="-0.28261"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.821595"
                        y3="2.364658"
                        z3="-1.922878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.891829"
                        y3="3.942912"
                        z3="-3.910685"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.869489"
                        y3="3.905507"
                        z3="-3.885654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.025579"
                        y3="2.436614"
                        z3="-4.258752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.834494"
                        y3="4.907335"
                        z3="-1.519286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.925247"
                        y3="4.790888"
                        z3="-1.469787"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.034215"
                        y3="3.987761"
                        z3="-0.236007"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.553162"
                        y3="-2.681414"
                        z3="4.139293"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.191599"
                        y3="-4.405575"
                        z3="3.959085"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.493285"
                        y3="-3.491297"
                        z3="5.3139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 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 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-2.7958,3.6774,1.1864;2.2097,-1.4068,.9169;1.2405,2.3035,-1.7999;-1.6015,-3.1172,3.5485;.5016,.3585,-2.6753;-2.7548,-3.1314,1.6387;.5406,-1.8228,-.5779;2.434,.4736,-1.4812;2.643,-.9596,-1.4042;4.1242,-1.2986,-1.2505;-.6201,-1.8741,.3021;1.7903,-1.4471,-.2236;4.9385,-.7088,-2.3976;4.3155,-2.8105,-1.1843;-.3933,-2.672,1.5827;-1.1684,-.4856,.5658;1.3106,.9972,-2.039;-.4827,.4358,1.3544;-2.3705,-.0971,-.0115;-1.7198,-2.9876,2.2312;-.9795,1.7143,1.5485;-2.881,1.1787,.1726;.0349,3.0011,-2.1627;-2.1767,2.0787,.953;.027,3.3337,-3.6431;-.0005,4.2422,-1.2945;-2.7837,-3.4428,4.268;2.2872,-1.3944,-2.3423;4.4762,-.8723,-.3052;-1.3756,-2.4166,-.2692;.2972,-1.6237,-1.5374;4.6151,-1.1156,-3.3582;5.995,-.9509,-2.2783;4.8532,.3755,-2.4561;3.8037,-3.2541,-.3315;5.3734,-3.0568,-1.0906;3.9483,-3.2936,-2.0928;2.9214,1.0418,-.8057;.095,-3.6206,1.3371;.2639,-2.1635,2.2834;.4527,.1626,1.8241;-2.9266,-.8027,-.6157;-.4411,2.4212,2.1649;-3.8186,1.4663,-.2826;-.8216,2.3647,-1.9229;.8918,3.9429,-3.9107;-.8695,3.9055,-3.8857;.0256,2.4366,-4.2588;.8345,4.9073,-1.5193;-.9252,4.7909,-1.4698;.0342,3.9878,-.236;-3.5532,-2.6814,4.1393;-3.1916,-4.4056,3.9591;-2.4933,-3.4913,5.3139;</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">-1686.33126887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.34875574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4544.68002460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7992.34222921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.66220460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73728109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40601223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000068037756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000068037756</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000136075513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.345688228811</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3148 -9.9166 -9.6634 -9.2224 -8.9824 1.2312 1.3496 2.3901 2.5214 2.8005 3.1231 3.2022 3.3540 3.4298 3.5416 3.8592 4.0300 4.1288 4.2448 4.3929 4.5069 4.6359 4.7468 4.8026 4.8758 4.9446 4.9865 5.1649 5.2418 5.3606 5.4580 5.4783 5.6560 5.7933 5.8055 5.9671 6.0765 6.1772 6.2748 6.3719 6.4225 6.4910 6.5370 6.6202 6.6605 6.8624 6.9718 7.1797 7.2374 7.3140 7.4404 7.5536 7.6517 7.7464 7.9428 8.0063 8.1014 8.2063 8.3772 8.4140 8.5542 8.5928 8.6802 8.8337 8.9370 9.0282 9.1448 9.2972 9.3376 9.4748 9.7144 9.8602 10.0574 10.1522 10.3747 10.4192 10.5296 10.5488 10.6262 10.6980 10.9495 10.9752 11.1593 11.2371 11.2763 11.3620 11.4498 11.5364 11.6912 11.7743 11.8477 11.9324 12.0392 12.2383 12.3780 12.4605 12.5204 12.6610 12.7299 12.7760 12.7832 12.9521 13.0111 13.1305 13.2381 13.3346 13.4496 13.4714 13.6646 13.6771 13.8121 13.8451 14.0079 14.0372 14.1788 14.2061 14.2562 14.2981 14.3367 14.4062 14.4546 14.5613 14.5948 14.6593 14.7377 14.7823 14.8282 14.8702 14.9456 15.0227 15.1366 15.1694 15.3172 15.3742 15.4645 15.5330 15.6307 15.6913 15.7840 16.0007 16.1283 16.1583 16.2608 16.4640 16.4828 16.6602 16.7335 16.9212 17.0814 17.1839 17.2422 17.2829 17.3775 17.5397 17.7706 17.7900 17.9785 18.0658 18.2067 18.2941 18.4336 18.6015 18.6708 18.8215 18.9493 19.0133 19.1603 19.4099 19.5339 19.7556 19.8531 19.9938 20.1545 20.2485 20.3203 20.3617 20.5305 20.6215 20.7599 20.9285 21.1685 21.3160 21.5267 21.5769 21.6167 21.8673 22.0231 22.2277 22.3878 22.6525 22.6705 22.7392 22.9260 23.0289 23.1910 23.3988 23.5737 23.7001 23.7162 23.8351 23.9494 24.2523 24.3160 24.4130 24.5357 24.6553 24.8140 24.9363 25.1367 25.3741 25.4462 25.5574 25.7021 25.9012 25.9152 26.0860 26.1620 26.2782 26.3077 26.6522 26.8083 26.9528 27.1546 27.1869 27.4069 27.5052 27.5893 27.6216 27.7885 28.0075 28.1547 28.2946 28.3738 28.4312 28.5476 28.6314 28.6799 28.8471 28.9974 29.0277 29.1371 29.3258 29.5037 29.6373 29.7393 29.8731 29.9915 30.1058 30.1369 30.2125 30.4650 30.5572 30.6898 30.8024 30.9129 30.9246 31.2616 31.3041 31.5282 31.6508 31.8028 31.9654 32.1081 32.1804 32.1840 32.3675 32.5426 32.6269 32.7620 33.0391 33.3195 33.3553 33.4764 33.6556 33.6690 33.7392 33.8578 34.0716 34.2694 34.3802 34.4365 34.6190 34.8721 34.9798 35.0788 35.2882 35.3347 35.4173 35.5600 35.6955 35.7628 35.8971 36.1549 36.2126 36.4325 36.4736 36.6862 36.8228 37.0074 37.2230 37.2952 37.4657 37.5936 37.6080 37.6521 37.8631 37.9704 38.1537 38.1875 38.4179 38.5018 38.5671 38.7518 38.8145 38.9601 39.0854 39.2749 39.5698 39.6109 39.7512 39.8997 39.9935 40.1772 40.2573 40.3030 40.4286 40.5984 40.7919 40.8284 40.9043 40.9700 41.1488 41.2982 41.4129 41.4968 41.5404 41.5947 41.7543 41.8001 41.9662 42.1830 42.2528 42.3904 42.4165 42.7228 42.8001 42.8775 43.1115 43.2587 43.3117 43.4404 43.6355 43.7391 43.9487 44.0749 44.1760 44.3458 44.4706 44.5315 44.6412 44.7469 44.7753 44.9073 44.9409 45.0589 45.2838 45.4623 45.6237 45.8769 45.9092 46.0265 46.1214 46.3153 46.4242 46.4989 46.6133 46.7912 46.9972 47.1203 47.3425 47.4477 47.6137 47.7375 47.8049 47.9361 48.1117 48.2338 48.3927 48.5245 48.7013 48.7760 48.8510 49.2282 49.3445 49.5393 49.6512 49.8622 50.2060 50.2962 50.4276 50.6831 51.0169 51.1688 51.4354 51.5217 51.7532 52.0699 52.3180 52.5050 52.6313 52.7198 52.9778 53.2979 53.4093 53.4634 53.8167 54.2141 54.2312 54.2841 54.7925 54.9615 55.0618 55.6123 55.7170 55.7744 56.1309 56.3883 56.5729 56.7299 57.0073 57.1789 57.3685 57.4917 57.5386 57.7870 58.0453 58.2124 58.4401 58.5900 58.7828 58.8991 58.9745 59.2864 59.5884 59.7467 59.8239 59.8652 59.9547 60.1577 60.3471 60.4884 60.7261 61.0797 61.2243 61.5623 61.6174 61.9055 62.0223 62.0904 62.3618 62.4539 62.6784 62.7284 63.2476 63.4770 63.5314 63.9264 64.1306 64.2223 64.5342 64.7665 64.8323 65.2088 65.3424 65.3979 65.6019 65.9231 65.9975 66.4675 66.6688 66.7843 66.8442 67.0484 67.1711 67.5252 67.6310 67.8780 67.9739 68.3536 68.6047 68.8826 69.0213 69.2971 69.4304 69.6111 69.8883 70.2139 70.5008 70.8329 70.9224 71.1637 71.3179 71.5609 71.7621 72.1225 72.2546 72.3739 72.5303 72.6795 72.9914 73.0253 73.4229 73.5851 73.8954 73.9976 74.1943 74.4845 74.8274 74.9575 75.1585 75.5836 75.6425 75.9295 76.0045 76.3231 76.4035 76.5350 76.8461 77.0992 77.2611 77.4486 77.6151 77.7005 77.8153 78.0390 78.1231 78.3610 78.3731 78.6079 78.7431 79.1042 79.1270 79.2369 79.3507 79.4175 79.4387 79.6243 79.7067 79.7746 79.9313 79.9891 80.0440 80.1645 80.2441 80.5028 80.5684 80.6771 81.0544 81.1724 81.3257 81.4244 81.4709 81.6603 81.7630 82.0145 82.1008 82.1730 82.2594 82.3931 82.5805 82.7035 82.8717 83.0878 83.1911 83.3291 83.3725 83.5389 83.8289 83.9159 83.9976 84.0862 84.1853 84.2792 84.3180 84.4502 84.6253 84.8324 84.8776 84.8985 85.0420 85.2497 85.2868 85.3755 85.7669 85.9033 85.9861 86.0910 86.1537 86.1947 86.2821 86.4360 86.5976 86.6389 86.7066 87.0366 87.1054 87.2662 87.4206 87.4473 87.7797 87.8754 88.2025 88.2198 88.3887 88.6132 88.6848 88.8576 88.9279 89.0870 89.1296 89.2268 89.4193 89.5682 89.6761 89.7718 89.9669 90.1211 90.2729 90.3894 90.4552 90.6625 90.8722 90.9042 91.0511 91.0959 91.1864 91.3134 91.5348 91.5870 91.6196 91.9452 92.1549 92.1878 92.3356 92.4626 92.5804 92.6654 92.8681 92.9599 93.0479 93.2328 93.3035 93.4232 93.4820 93.6225 93.7912 93.9001 94.0480 94.1301 94.1883 94.3041 94.3731 94.6909 94.8221 94.9186 94.9679 95.1566 95.1916 95.3247 95.4090 95.6253 95.7720 95.9314 96.1447 96.2036 96.3002 96.5415 96.6945 96.8477 96.8726 96.9907 97.1422 97.2317 97.3904 97.4476 97.5544 97.6845 97.6972 97.9409 98.0842 98.3093 98.3859 98.4788 98.6922 98.7250 98.9118 98.9422 99.0674 99.2127 99.3484 99.5803 99.6717 99.7847 99.9520 100.0075 100.1265 100.2453 100.4251 100.5782 100.7153 100.9192 101.0406 101.2323 101.3720 101.5328 101.6005 101.8318 101.9291 102.1559 102.4081 102.7087 102.7337 102.8336 102.9407 103.0795 103.2239 103.4664 103.5795 103.6858 103.9952 104.1677 104.4570 104.6216 104.9100 104.9555 105.1732 105.3365 105.5206 105.7263 105.8166 105.8890 106.0513 106.2384 106.2831 106.4151 106.4655 106.6485 106.8952 106.9133 107.2520 107.2699 107.5442 107.6613 107.8576 108.0283 108.1394 108.5085 108.6268 108.7346 108.8636 108.9511 109.0864 109.1690 109.2776 109.3507 109.6699 109.6892 109.9104 110.1192 110.1621 110.2496 110.4051 110.6600 110.8766 110.9900 110.9982 111.2555 111.3397 111.4393 111.5522 111.7164 111.9274 112.0723 112.3671 112.4498 112.5077 112.5988 112.7516 112.9604 113.3251 113.4596 113.5823 113.6229 113.7808 113.8528 114.0014 114.1322 114.2220 114.3015 114.4933 114.5807 114.7270 114.9052 115.0209 115.1718 115.2957 115.4144 115.6644 115.7994 115.9985 116.2110 116.4662 116.5359 116.6423 116.7381 116.7907 116.9810 117.0160 117.1678 117.2759 117.5264 117.6432 117.7157 117.9377 117.9642 118.0779 118.1569 118.3941 118.5564 118.6657 118.9066 118.9978 119.1983 119.4592 119.6025 119.7898 119.9763 120.2677 120.3963 120.5613 120.6197 121.0060 121.0616 121.2339 121.4812 121.6329 121.7702 121.8456 122.0568 122.2075 122.2875 122.4829 122.5356 122.9836 123.2064 123.3069 123.4768 123.6618 123.8998 124.1262 124.4833 124.6013 124.8686 125.1373 125.4675 125.6842 125.8766 126.2580 126.5357 126.7113 126.7494 126.8840 127.0924 127.3824 127.5020 127.8333 127.9074 128.1048 128.4683 128.5845 128.7698 128.8599 129.0956 129.2173 129.3784 129.5193 129.7965 129.9833 130.1146 130.3934 130.5583 130.7295 130.9045 131.1407 131.5205 131.7781 131.9067 131.9712 132.1906 132.3846 132.6091 132.8794 132.8923 133.0437 133.1615 133.3454 133.6315 133.7846 134.0526 134.1733 134.4137 134.5000 134.7213 134.8886 135.4604 135.6175 135.8596 135.9368 136.3483 136.5142 136.8142 137.0384 137.2259 137.6676 137.7363 137.8333 138.0797 138.5703 138.5923 138.9291 139.2619 139.5047 139.5624 139.9154 140.1324 140.3296 140.9432 141.0117 141.1709 141.6094 141.7378 142.0673 142.3379 142.5973 142.6777 142.8507 143.0981 143.4264 143.4956 143.6411 143.7104 144.0540 144.1536 144.5090 144.7287 144.8680 145.2685 145.3405 145.4772 145.6214 145.7442 145.8342 146.0969 146.1488 146.5144 146.6843 146.9663 147.1828 147.5284 147.6644 147.8168 147.9695 148.0822 148.5231 148.5420 148.6023 148.8628 148.9740 149.0085 149.0217 149.2094 149.3773 149.8642 149.9020 150.1987 150.4274 150.4913 150.9353 151.0935 151.5203 151.6700 151.9517 152.2639 152.6444 152.6790 152.9230 153.1143 153.2256 153.3186 153.4953 153.7955 153.9938 154.2193 154.2201 154.5409 154.5862 154.8621 155.0666 155.1595 155.4237 155.5813 155.8405 156.2427 156.4364 156.5550 156.8314 157.2411 157.3493 157.6723 157.9211 157.9424 158.0594 158.1690 158.3507 158.4816 158.6704 158.9867 159.2272 159.5542 159.6376 160.1219 160.4204 161.1167 162.1596 162.2245 162.6868 162.9723 163.2305 163.7343 164.4692 164.9674 165.6656 167.5858 168.1903 168.7027 169.2925 169.7078 171.4347 171.4667 172.4401 172.8869 173.3970 173.8820 174.3578 175.1517 177.1876 177.5431 177.8443 178.5973 178.9550 179.1812 179.5241 180.1665 180.7133 181.8901 182.6179 183.2031 185.1246 185.6180 185.9235 186.7184 187.5180 188.5105 190.0275 190.4818 190.9291 191.1379 192.2395 194.2947 194.7448 195.2438 196.8333 197.3063 198.6965 199.9829 200.3670 203.7322 205.5276 207.1191 207.5654 221.9881 223.2877 224.5679 227.6105 230.0265 296.2921 297.9669 313.3001 618.4470 627.0530 632.9693 634.2415 634.6018 634.9477 635.5304 636.3270 638.9366 639.1554 641.6238 644.4209 645.4108 646.0150 646.0909 647.3943 648.5497 648.8486 655.9809 714.9698 903.2838 903.9803 1198.9442 1200.4225 1204.2420 1206.2799 1213.3671</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">-0.083544 -0.429723 -0.315094 -0.262086 -0.457242 -0.374487 -0.175158 -0.205834 0.070387 0.048414 0.169598 0.187847 -0.254116 -0.287794 -0.137722 -0.061256 0.461842 -0.149651 -0.103826 0.350599 -0.159385 -0.137815 0.163084 0.073470 -0.263078 -0.245786 -0.130168 0.093655 0.044985 0.103490 0.163484 0.076286 0.087321 0.086404 0.103336 0.084647 0.079734 0.144316 0.102969 0.112630 0.142930 0.105433 0.124534 0.119764 0.057638 0.083506 0.083477 0.106905 0.094555 0.084728 0.085057 0.110424 0.108107 0.118207</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">17.0835 8.4297 8.3151 8.2621 8.4572 8.3745 7.1752 7.2058 5.9296 5.9516 5.8304 5.8122 6.2541 6.2878 6.1377 6.0613 5.5382 6.1497 6.1038 5.6494 6.1594 6.1378 5.8369 5.9265 6.2631 6.2458 6.1302 0.9063 0.9550 0.8965 0.8365 0.9237 0.9127 0.9136 0.8967 0.9154 0.9203 0.8557 0.8970 0.8874 0.8571 0.8946 0.8755 0.8802 0.9424 0.9165 0.9165 0.8931 0.9054 0.9153 0.9149 0.8896 0.8919 0.8818</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">-0.0835 -0.4297 -0.3151 -0.2621 -0.4572 -0.3745 -0.1752 -0.2058 0.0704 0.0484 0.1696 0.1878 -0.2541 -0.2878 -0.1377 -0.0613 0.4618 -0.1497 -0.1038 0.3506 -0.1594 -0.1378 0.1631 0.0735 -0.2631 -0.2458 -0.1302 0.0937 0.0450 0.1035 0.1635 0.0763 0.0873 0.0864 0.1033 0.0846 0.0797 0.1443 0.1030 0.1126 0.1429 0.1054 0.1245 0.1198 0.0576 0.0835 0.0835 0.1069 0.0946 0.0847 0.0851 0.1104 0.1081 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2212 2.0711 2.0898 2.1381 2.0351 2.1222 3.1799 3.1436 3.8915 3.8765 3.8227 4.2306 3.9350 3.9538 3.8607 3.6101 4.3352 3.9120 4.0306 4.1579 4.0025 3.9902 3.8206 3.8512 3.9275 3.9227 3.9001 1.0277 1.0370 1.0323 1.0404 1.0057 1.0072 1.0184 1.0154 1.0055 1.0059 1.0446 1.0181 1.0366 1.0228 1.0157 1.0128 1.0142 1.0194 1.0091 1.0082 1.0185 1.0124 1.0115 1.0143 0.9946 0.9947 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2212 2.0711 2.0898 2.1381 2.0351 2.1222 3.1799 3.1436 3.8915 3.8765 3.8227 4.2306 3.9350 3.9538 3.8607 3.6101 4.3352 3.9120 4.0306 4.1579 4.0025 3.9902 3.8206 3.8512 3.9275 3.9227 3.9001 1.0277 1.0370 1.0323 1.0404 1.0057 1.0072 1.0184 1.0154 1.0055 1.0059 1.0446 1.0181 1.0366 1.0228 1.0157 1.0128 1.0142 1.0194 1.0091 1.0082 1.0185 1.0124 1.0115 1.0143 0.9946 0.9947 0.9945</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">1.0065 1.9007 1.1788 0.8488 1.2125 0.8969 1.8244 1.9603 0.8868 1.2680 0.9646 0.8351 1.2417 0.9774 0.9884 0.9303 1.0134 0.9596 0.9469 0.9723 0.9177 0.8617 1.0267 0.9799 1.0021 0.9926 0.9893 0.9937 0.9861 0.9488 0.9716 0.9990 1.3175 1.3765 1.4779 0.9624 1.4588 0.9755 1.3569 0.9889 1.3827 0.9858 0.9661 0.9426 1.0048 0.9886 0.9876 0.9875 0.9833 0.9931 0.9967 0.9802 0.9813 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032876642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364145507819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.21251 -22.86464 0.34787 -8.54730 8.49581 -0.05149 -14.27811 14.28490 0.00679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.89402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
