<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.664205"
                        y3="0.142139"
                        z3="-1.154649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.159926"
                        y3="-2.346668"
                        z3="0.541066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.376994"
                        y3="1.907863"
                        z3="-0.252477"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.707866"
                        y3="-0.961207"
                        z3="3.389925"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.419677"
                        y3="1.640974"
                        z3="-1.33827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.80797"
                        y3="0.508296"
                        z3="2.113913"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.167883"
                        y3="-0.677117"
                        z3="-0.220635"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.806109"
                        y3="-0.115685"
                        z3="-0.92478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.8925"
                        y3="-1.128239"
                        z3="-1.412053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.64551"
                        y3="-2.354199"
                        z3="-1.930466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.061027"
                        y3="-0.645758"
                        z3="0.918433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.926466"
                        y3="-1.471474"
                        z3="-0.270088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.656285"
                        y3="-1.957814"
                        z3="-3.001745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.667001"
                        y3="-3.385466"
                        z3="-2.483776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.587393"
                        y3="0.3730"
                        z3="1.967947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473408"
                        y3="-0.401265"
                        z3="0.429669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.44159"
                        y3="1.190972"
                        z3="-0.864079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.184414"
                        y3="0.762316"
                        z3="0.685607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084891"
                        y3="-1.392046"
                        z3="-0.336076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.77998"
                        y3="0.00684"
                        z3="2.485776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.473636"
                        y3="0.938201"
                        z3="0.200296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.367946"
                        y3="-1.235317"
                        z3="-0.824922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.082806"
                        y3="3.27677"
                        z3="0.063512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.059084"
                        y3="-0.063463"
                        z3="-0.551153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.43402"
                        y3="4.174409"
                        z3="-1.108591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.877315"
                        y3="3.599735"
                        z3="1.312738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.936926"
                        y3="-1.534425"
                        z3="3.816983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.337684"
                        y3="-0.690444"
                        z3="-2.246606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.177529"
                        y3="-2.810524"
                        z3="-1.089179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.030244"
                        y3="-1.638262"
                        z3="1.373193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.182666"
                        y3="0.126906"
                        z3="-0.833675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.401891"
                        y3="-1.254628"
                        z3="-2.63429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.160209"
                        y3="-1.492617"
                        z3="-3.856609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.184782"
                        y3="-2.837992"
                        z3="-3.369583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.205614"
                        y3="-4.250458"
                        z3="-2.871484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.084016"
                        y3="-2.969756"
                        z3="-3.309142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.975915"
                        y3="-3.748719"
                        z3="-1.72514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.519068"
                        y3="-0.416511"
                        z3="-0.278251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.526721"
                        y3="1.368214"
                        z3="1.52524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.301952"
                        y3="0.39809"
                        z3="2.79332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.748003"
                        y3="1.560592"
                        z3="1.270747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.544829"
                        y3="-2.305298"
                        z3="-0.554497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.014324"
                        y3="1.851084"
                        z3="0.408005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.8311"
                        y3="-2.015959"
                        z3="-1.412199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.015975"
                        y3="3.367001"
                        z3="0.281755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.840702"
                        y3="3.930765"
                        z3="-1.988423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.491169"
                        y3="4.089746"
                        z3="-1.364855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.235674"
                        y3="5.215905"
                        z3="-0.852717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.950176"
                        y3="3.508242"
                        z3="1.13728"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.677093"
                        y3="4.62461"
                        z3="1.625889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.601292"
                        y3="2.934401"
                        z3="2.129845"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.586623"
                        y3="-0.79549"
                        z3="4.286586"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.673035"
                        y3="-2.298999"
                        z3="4.542564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.459317"
                        y3="-1.994757"
                        z3="2.978904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6642,.1421,-1.1546;1.1599,-2.3467,.5411;3.377,1.9079,-.2525;.7079,-.9612,3.3899;1.4197,1.641,-1.3383;1.808,.5083,2.1139;-.1679,-.6771,-.2206;2.8061,-.1157,-.9248;1.8925,-1.1282,-1.4121;2.6455,-2.3542,-1.9305;-1.061,-.6458,.9184;.9265,-1.4715,-.2701;3.6563,-1.9578,-3.0017;1.667,-3.3855,-2.4838;-.5874,.373,1.9679;-2.4734,-.4013,.4297;2.4416,1.191,-.8641;-3.1844,.7623,.6856;-3.0849,-1.392,-.3361;.78,.0068,2.4858;-4.4736,.9382,.2003;-4.3679,-1.2353,-.8249;3.0828,3.2768,.0635;-5.0591,-.0635,-.5512;3.434,4.1744,-1.1086;3.8773,3.5997,1.3127;1.9369,-1.5344,3.817;1.3377,-.6904,-2.2466;3.1775,-2.8105,-1.0892;-1.0302,-1.6383,1.3732;-.1827,.1269,-.8337;4.4019,-1.2546,-2.6343;3.1602,-1.4926,-3.8566;4.1848,-2.838,-3.3696;2.2056,-4.2505,-2.8715;1.084,-2.9698,-3.3091;.9759,-3.7487,-1.7251;3.5191,-.4165,-.2783;-.5267,1.3682,1.5252;-1.302,.3981,2.7933;-2.748,1.5606,1.2707;-2.5448,-2.3053,-.5545;-5.0143,1.8511,.408;-4.8311,-2.016,-1.4122;2.016,3.367,.2818;2.8407,3.9308,-1.9884;4.4912,4.0897,-1.3649;3.2357,5.2159,-.8527;4.9502,3.5082,1.1373;3.6771,4.6246,1.6259;3.6013,2.9344,2.1298;2.5866,-.7955,4.2866;1.673,-2.299,4.5426;2.4593,-1.9948,2.9789;</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">2807.0319860143 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.801 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.66420498"
                                 y3="0.14213947"
                                 z3="-1.15464873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1599258"
                                 y3="-2.34666762"
                                 z3="0.54106573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37699422"
                                 y3="1.90786345"
                                 z3="-0.25247653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.7078656"
                                 y3="-0.96120739"
                                 z3="3.38992503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41967679"
                                 y3="1.64097446"
                                 z3="-1.33826993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80796998"
                                 y3="0.50829614"
                                 z3="2.1139133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.16788285"
                                 y3="-0.67711717"
                                 z3="-0.22063522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80610851"
                                 y3="-0.11568542"
                                 z3="-0.92477988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.89249981"
                                 y3="-1.12823896"
                                 z3="-1.41205337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.64551"
                                 y3="-2.35419859"
                                 z3="-1.93046612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06102738"
                                 y3="-0.6457579"
                                 z3="0.9184328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92646618"
                                 y3="-1.47147416"
                                 z3="-0.27008811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.65628461"
                                 y3="-1.95781443"
                                 z3="-3.00174539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66700101"
                                 y3="-3.38546555"
                                 z3="-2.48377608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58739275"
                                 y3="0.37300022"
                                 z3="1.96794677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47340843"
                                 y3="-0.40126466"
                                 z3="0.42966911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44159043"
                                 y3="1.19097222"
                                 z3="-0.8640785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18441359"
                                 y3="0.76231559"
                                 z3="0.68560696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08489072"
                                 y3="-1.39204616"
                                 z3="-0.33607621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.77998012"
                                 y3="0.00683959"
                                 z3="2.48577632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47363566"
                                 y3="0.93820063"
                                 z3="0.2002964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.36794556"
                                 y3="-1.23531657"
                                 z3="-0.82492217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08280629"
                                 y3="3.27677"
                                 z3="0.06351186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.0590845"
                                 y3="-0.06346309"
                                 z3="-0.55115327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.43401985"
                                 y3="4.17440862"
                                 z3="-1.10859069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.87731537"
                                 y3="3.59973496"
                                 z3="1.31273821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.93692562"
                                 y3="-1.53442458"
                                 z3="3.81698286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.3376836"
                                 y3="-0.69044434"
                                 z3="-2.24660645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17752912"
                                 y3="-2.81052406"
                                 z3="-1.08917862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.03024395"
                                 y3="-1.6382621"
                                 z3="1.37319277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.18266627"
                                 y3="0.12690567"
                                 z3="-0.83367513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4018907"
                                 y3="-1.25462774"
                                 z3="-2.63429035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16020866"
                                 y3="-1.49261684"
                                 z3="-3.85660877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18478153"
                                 y3="-2.83799183"
                                 z3="-3.3695833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.20561414"
                                 y3="-4.25045752"
                                 z3="-2.87148356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.08401577"
                                 y3="-2.96975629"
                                 z3="-3.30914173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.97591491"
                                 y3="-3.74871921"
                                 z3="-1.72513957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51906815"
                                 y3="-0.41651134"
                                 z3="-0.27825098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52672102"
                                 y3="1.36821411"
                                 z3="1.52524048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30195197"
                                 y3="0.39809014"
                                 z3="2.79331987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.7480034"
                                 y3="1.56059154"
                                 z3="1.27074745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54482919"
                                 y3="-2.3052983"
                                 z3="-0.55449653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.01432398"
                                 y3="1.85108389"
                                 z3="0.40800482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83109979"
                                 y3="-2.01595913"
                                 z3="-1.41219937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01597462"
                                 y3="3.36700085"
                                 z3="0.28175547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.84070236"
                                 y3="3.93076495"
                                 z3="-1.98842344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.49116854"
                                 y3="4.08974639"
                                 z3="-1.36485455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.23567431"
                                 y3="5.21590505"
                                 z3="-0.85271704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.95017559"
                                 y3="3.50824218"
                                 z3="1.13727978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.67709269"
                                 y3="4.62461044"
                                 z3="1.6258885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.60129167"
                                 y3="2.9344009"
                                 z3="2.12984451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.58662275"
                                 y3="-0.79548992"
                                 z3="4.28658599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.67303502"
                                 y3="-2.29899865"
                                 z3="4.54256422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.45931665"
                                 y3="-1.99475738"
                                 z3="2.9789044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6642,.1421,-1.1546;1.1599,-2.3467,.5411;3.377,1.9079,-.2525;.7079,-.9612,3.3899;1.4197,1.641,-1.3383;1.808,.5083,2.1139;-.1679,-.6771,-.2206;2.8061,-.1157,-.9248;1.8925,-1.1282,-1.4121;2.6455,-2.3542,-1.9305;-1.061,-.6458,.9184;.9265,-1.4715,-.2701;3.6563,-1.9578,-3.0017;1.667,-3.3855,-2.4838;-.5874,.373,1.9679;-2.4734,-.4013,.4297;2.4416,1.191,-.8641;-3.1844,.7623,.6856;-3.0849,-1.392,-.3361;.78,.0068,2.4858;-4.4736,.9382,.2003;-4.3679,-1.2353,-.8249;3.0828,3.2768,.0635;-5.0591,-.0635,-.5512;3.434,4.1744,-1.1086;3.8773,3.5997,1.3127;1.9369,-1.5344,3.817;1.3377,-.6904,-2.2466;3.1775,-2.8105,-1.0892;-1.0302,-1.6383,1.3732;-.1827,.1269,-.8337;4.4019,-1.2546,-2.6343;3.1602,-1.4926,-3.8566;4.1848,-2.838,-3.3696;2.2056,-4.2505,-2.8715;1.084,-2.9698,-3.3091;.9759,-3.7487,-1.7251;3.5191,-.4165,-.2783;-.5267,1.3682,1.5252;-1.302,.3981,2.7933;-2.748,1.5606,1.2707;-2.5448,-2.3053,-.5545;-5.0143,1.8511,.408;-4.8311,-2.016,-1.4122;2.016,3.367,.2818;2.8407,3.9308,-1.9884;4.4912,4.0897,-1.3649;3.2357,5.2159,-.8527;4.9502,3.5082,1.1373;3.6771,4.6246,1.6259;3.6013,2.9344,2.1298;2.5866,-.7955,4.2866;1.673,-2.299,4.5426;2.4593,-1.9948,2.9789;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.664205"
                        y3="0.142139"
                        z3="-1.154649"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.159926"
                        y3="-2.346668"
                        z3="0.541066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.376994"
                        y3="1.907863"
                        z3="-0.252477"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.707866"
                        y3="-0.961207"
                        z3="3.389925"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.419677"
                        y3="1.640974"
                        z3="-1.33827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.80797"
                        y3="0.508296"
                        z3="2.113913"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.167883"
                        y3="-0.677117"
                        z3="-0.220635"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.806109"
                        y3="-0.115685"
                        z3="-0.92478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.8925"
                        y3="-1.128239"
                        z3="-1.412053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.64551"
                        y3="-2.354199"
                        z3="-1.930466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.061027"
                        y3="-0.645758"
                        z3="0.918433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.926466"
                        y3="-1.471474"
                        z3="-0.270088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.656285"
                        y3="-1.957814"
                        z3="-3.001745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.667001"
                        y3="-3.385466"
                        z3="-2.483776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.587393"
                        y3="0.3730"
                        z3="1.967947"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473408"
                        y3="-0.401265"
                        z3="0.429669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.44159"
                        y3="1.190972"
                        z3="-0.864079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.184414"
                        y3="0.762316"
                        z3="0.685607"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084891"
                        y3="-1.392046"
                        z3="-0.336076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.77998"
                        y3="0.00684"
                        z3="2.485776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.473636"
                        y3="0.938201"
                        z3="0.200296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.367946"
                        y3="-1.235317"
                        z3="-0.824922"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.082806"
                        y3="3.27677"
                        z3="0.063512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.059084"
                        y3="-0.063463"
                        z3="-0.551153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.43402"
                        y3="4.174409"
                        z3="-1.108591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.877315"
                        y3="3.599735"
                        z3="1.312738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.936926"
                        y3="-1.534425"
                        z3="3.816983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.337684"
                        y3="-0.690444"
                        z3="-2.246606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.177529"
                        y3="-2.810524"
                        z3="-1.089179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.030244"
                        y3="-1.638262"
                        z3="1.373193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.182666"
                        y3="0.126906"
                        z3="-0.833675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.401891"
                        y3="-1.254628"
                        z3="-2.63429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.160209"
                        y3="-1.492617"
                        z3="-3.856609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.184782"
                        y3="-2.837992"
                        z3="-3.369583"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.205614"
                        y3="-4.250458"
                        z3="-2.871484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.084016"
                        y3="-2.969756"
                        z3="-3.309142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.975915"
                        y3="-3.748719"
                        z3="-1.72514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.519068"
                        y3="-0.416511"
                        z3="-0.278251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.526721"
                        y3="1.368214"
                        z3="1.52524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.301952"
                        y3="0.39809"
                        z3="2.79332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.748003"
                        y3="1.560592"
                        z3="1.270747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.544829"
                        y3="-2.305298"
                        z3="-0.554497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.014324"
                        y3="1.851084"
                        z3="0.408005"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.8311"
                        y3="-2.015959"
                        z3="-1.412199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.015975"
                        y3="3.367001"
                        z3="0.281755"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.840702"
                        y3="3.930765"
                        z3="-1.988423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.491169"
                        y3="4.089746"
                        z3="-1.364855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.235674"
                        y3="5.215905"
                        z3="-0.852717"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.950176"
                        y3="3.508242"
                        z3="1.13728"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.677093"
                        y3="4.62461"
                        z3="1.625889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.601292"
                        y3="2.934401"
                        z3="2.129845"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.586623"
                        y3="-0.79549"
                        z3="4.286586"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.673035"
                        y3="-2.298999"
                        z3="4.542564"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.459317"
                        y3="-1.994757"
                        z3="2.978904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6642,.1421,-1.1546;1.1599,-2.3467,.5411;3.377,1.9079,-.2525;.7079,-.9612,3.3899;1.4197,1.641,-1.3383;1.808,.5083,2.1139;-.1679,-.6771,-.2206;2.8061,-.1157,-.9248;1.8925,-1.1282,-1.4121;2.6455,-2.3542,-1.9305;-1.061,-.6458,.9184;.9265,-1.4715,-.2701;3.6563,-1.9578,-3.0017;1.667,-3.3855,-2.4838;-.5874,.373,1.9679;-2.4734,-.4013,.4297;2.4416,1.191,-.8641;-3.1844,.7623,.6856;-3.0849,-1.392,-.3361;.78,.0068,2.4858;-4.4736,.9382,.2003;-4.3679,-1.2353,-.8249;3.0828,3.2768,.0635;-5.0591,-.0635,-.5512;3.434,4.1744,-1.1086;3.8773,3.5997,1.3127;1.9369,-1.5344,3.817;1.3377,-.6904,-2.2466;3.1775,-2.8105,-1.0892;-1.0302,-1.6383,1.3732;-.1827,.1269,-.8337;4.4019,-1.2546,-2.6343;3.1602,-1.4926,-3.8566;4.1848,-2.838,-3.3696;2.2056,-4.2505,-2.8715;1.084,-2.9698,-3.3091;.9759,-3.7487,-1.7251;3.5191,-.4165,-.2783;-.5267,1.3682,1.5252;-1.302,.3981,2.7933;-2.748,1.5606,1.2707;-2.5448,-2.3053,-.5545;-5.0143,1.8511,.408;-4.8311,-2.016,-1.4122;2.016,3.367,.2818;2.8407,3.9308,-1.9884;4.4912,4.0897,-1.3649;3.2357,5.2159,-.8527;4.9502,3.5082,1.1373;3.6771,4.6246,1.6259;3.6013,2.9344,2.1298;2.5866,-.7955,4.2866;1.673,-2.299,4.5426;2.4593,-1.9948,2.9789;</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">-1686.33493716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.03198601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4493.36692317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7889.88293801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.51601484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72747093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39253377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000021592078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000021592078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000043184156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344812541897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.2752 -9.9153 -9.7065 -9.3334 -8.9126 1.1779 1.2730 2.3252 2.5351 2.8271 3.0418 3.2789 3.3823 3.4523 3.7870 3.8002 4.0897 4.2467 4.2703 4.3997 4.5931 4.6312 4.7177 4.8216 4.8588 4.9152 5.0374 5.1015 5.1829 5.3071 5.5089 5.5495 5.6413 5.7361 5.8685 6.0021 6.0576 6.1927 6.2662 6.4035 6.4363 6.4766 6.5508 6.5877 6.7292 6.8719 6.9787 7.0799 7.2422 7.4771 7.5976 7.6910 7.7046 7.8955 8.0007 8.0834 8.1324 8.1722 8.3397 8.4578 8.6023 8.6645 8.7411 8.8183 8.9006 8.9533 9.1124 9.1551 9.3220 9.3653 9.5544 9.7582 9.8215 9.8916 10.1075 10.2693 10.3617 10.3680 10.4844 10.6568 10.7697 10.9441 11.1060 11.1346 11.1520 11.2744 11.3389 11.3806 11.5827 11.6326 11.7705 11.8958 11.9361 12.0673 12.2024 12.2615 12.4336 12.5208 12.5722 12.6322 12.7219 12.8116 12.9129 13.0190 13.0522 13.1271 13.2534 13.3429 13.4293 13.5030 13.5613 13.7139 13.8797 13.8956 13.9290 14.0907 14.1509 14.1663 14.2695 14.2735 14.2915 14.4240 14.5076 14.5821 14.6279 14.6655 14.7575 14.8679 14.9224 14.9701 15.0933 15.1416 15.1649 15.3194 15.4259 15.4422 15.5693 15.7353 15.8202 16.0013 16.1027 16.2307 16.2822 16.4917 16.6254 16.6841 16.8127 16.8566 17.0254 17.1048 17.1776 17.2721 17.3721 17.4798 17.4982 17.6260 17.8449 18.0375 18.1153 18.1620 18.4051 18.4418 18.6285 18.6994 18.7851 18.8992 19.1423 19.3479 19.4499 19.5994 19.6267 19.7603 19.8051 20.1032 20.2512 20.4463 20.6064 20.6323 20.9199 21.0749 21.2405 21.4274 21.5981 21.6290 21.7212 21.9614 22.1372 22.2174 22.3442 22.4511 22.6215 22.6656 22.8407 23.0215 23.0679 23.1822 23.2998 23.3963 23.6462 23.8529 23.9953 24.0789 24.1653 24.3105 24.4753 24.5525 24.8522 24.9287 25.0967 25.1586 25.2658 25.3868 25.4755 25.6438 25.8623 25.9560 26.1953 26.2946 26.4838 26.5615 26.6176 26.7850 26.9794 27.1049 27.2440 27.4709 27.6160 27.6608 27.7444 27.8873 28.0290 28.0961 28.1770 28.3184 28.4383 28.5898 28.6734 28.8026 28.8381 28.9202 28.9879 29.0049 29.2337 29.3239 29.3422 29.4844 29.5677 29.7107 29.9031 29.9988 30.0412 30.0961 30.2772 30.4806 30.5739 30.7213 30.9686 31.0328 31.3692 31.4010 31.5251 31.6520 31.7525 31.9776 32.1210 32.2386 32.3369 32.4448 32.5478 32.9174 33.0490 33.0565 33.1544 33.4741 33.4776 33.6148 33.7319 33.8052 33.9731 34.1405 34.2788 34.4806 34.5372 34.7898 34.9122 34.9688 35.0400 35.1793 35.3351 35.4738 35.6643 35.7812 35.9788 36.1057 36.2749 36.3824 36.4903 36.6750 36.7748 36.9869 37.1124 37.2954 37.3810 37.5544 37.6097 37.7693 37.9132 37.9831 38.1087 38.1937 38.4253 38.6080 38.6657 38.7696 38.7890 39.1032 39.1718 39.3595 39.4649 39.5741 39.6443 39.7975 39.8498 39.8857 40.2699 40.3735 40.4260 40.7109 40.7245 40.9314 40.9872 41.0775 41.1954 41.2325 41.2796 41.5463 41.6792 41.7269 41.9024 41.9994 42.1392 42.2946 42.3410 42.4643 42.6057 42.6735 42.7209 42.8704 42.9682 43.0505 43.2785 43.3583 43.6183 43.7171 43.8511 43.9505 44.0580 44.2296 44.2815 44.3571 44.4615 44.5642 44.5858 44.8540 44.8705 45.0700 45.2581 45.4089 45.5304 45.6329 45.7215 45.9009 46.0145 46.1284 46.3179 46.3859 46.4674 46.7018 46.7623 46.8847 47.1502 47.2452 47.3656 47.4922 47.6144 47.8079 48.0242 48.1217 48.2641 48.4204 48.5620 48.7493 48.8737 49.0817 49.1589 49.4127 49.5748 49.8329 49.9273 50.2761 50.4160 50.5470 50.7297 51.0877 51.1358 51.2154 51.5841 51.8292 51.8781 52.4330 52.5581 52.5778 52.9082 52.9695 53.1746 53.2117 54.0846 54.1783 54.2804 54.5543 54.8250 55.2083 55.5634 55.6279 55.8082 56.0405 56.1453 56.4728 56.7136 56.9359 57.1647 57.2684 57.4667 57.6504 57.7695 57.8747 58.0359 58.2639 58.3896 58.7135 58.8246 59.0149 59.0717 59.3353 59.5390 59.6572 59.8293 59.8877 59.9901 60.1482 60.3092 60.4700 60.5956 60.7282 61.1704 61.4451 61.6153 61.8029 62.0995 62.3563 62.5442 62.8491 62.9438 63.1849 63.4022 63.4969 63.5802 63.9897 64.1508 64.2412 64.6765 64.8826 64.9676 65.1158 65.2398 65.3811 65.4564 65.8118 66.1589 66.2402 66.5559 66.7200 66.8007 67.2067 67.2694 67.7387 67.8006 67.9949 68.1402 68.5106 68.6749 69.2369 69.4971 69.5590 69.7600 70.0239 70.3913 70.5082 70.7383 70.7947 71.0669 71.4982 71.5720 71.7434 71.9566 72.2398 72.3213 72.4835 72.6276 72.8144 72.8912 73.0475 73.4757 73.7608 73.9790 74.3990 74.5548 74.8353 75.0097 75.1655 75.5837 75.8380 75.9131 76.3405 76.4256 76.4543 76.6342 76.8584 76.9935 77.1538 77.3023 77.4088 77.4731 77.8760 78.0648 78.1840 78.4121 78.5859 78.8398 78.9893 79.0666 79.2304 79.2898 79.3273 79.4212 79.4902 79.6100 79.6789 79.8332 79.9779 80.0855 80.1786 80.3156 80.4708 80.5523 80.7112 80.7440 80.9683 81.2999 81.4783 81.4967 81.5553 81.6987 81.9690 82.0781 82.2300 82.2890 82.3281 82.5121 82.5840 82.7365 82.9036 82.9231 83.1357 83.3074 83.5493 83.5724 83.6963 83.8093 83.9993 84.0834 84.1920 84.2558 84.3827 84.4989 84.6432 84.7042 84.7995 84.8754 84.9941 85.0415 85.2878 85.3667 85.4779 85.5946 85.7230 85.8395 85.8665 86.0484 86.2149 86.4146 86.5089 86.7213 86.9540 87.0296 87.3143 87.3772 87.4893 87.6767 87.8543 87.9739 88.2340 88.2943 88.5482 88.6146 88.6748 88.8540 88.9526 88.9921 89.1062 89.2040 89.3070 89.3855 89.6271 89.7073 89.8196 90.0941 90.1085 90.1705 90.3010 90.6437 90.6692 90.7642 90.8604 91.0859 91.2537 91.3030 91.4432 91.5370 91.7065 91.9191 92.0325 92.1395 92.1941 92.2990 92.4025 92.4828 92.7172 92.8027 92.9595 93.0750 93.1291 93.2448 93.3071 93.5389 93.6221 93.7798 93.7978 93.9328 94.0723 94.1338 94.2889 94.4493 94.6068 94.7885 94.9517 94.9946 95.1451 95.3654 95.3960 95.5102 95.6037 95.7177 96.1816 96.2030 96.3384 96.3701 96.6288 96.6875 96.8171 96.9755 97.0181 97.1429 97.2970 97.4357 97.5771 97.6443 97.7772 97.9036 98.0453 98.2433 98.3245 98.4147 98.5556 98.7280 98.8319 98.9894 99.0979 99.1827 99.2449 99.3550 99.4573 99.5774 99.8015 99.9236 100.0590 100.2091 100.4216 100.7637 100.8225 100.9024 101.0440 101.2131 101.4319 101.5593 101.7631 101.9317 102.0408 102.2016 102.3700 102.5685 102.7209 102.9263 102.9749 103.1184 103.2190 103.2680 103.5670 103.7625 104.0477 104.1356 104.2244 104.4964 104.5985 104.8269 104.9445 105.1828 105.3009 105.5409 105.7154 105.7545 106.0079 106.1345 106.3482 106.4494 106.5175 106.7993 106.9433 107.0409 107.1917 107.2252 107.3376 107.4023 107.6254 107.9404 108.0205 108.1875 108.3567 108.6004 108.6132 108.7814 108.9698 109.0035 109.1763 109.3208 109.5304 109.6478 109.9778 110.0371 110.1139 110.1832 110.3504 110.6409 110.6612 110.8064 110.9423 111.1634 111.3869 111.5243 111.7265 111.7888 112.0323 112.1202 112.3378 112.4409 112.5682 112.6193 112.9204 112.9931 113.0918 113.2618 113.4028 113.5701 113.7504 113.8391 113.9223 114.0755 114.1520 114.2367 114.3610 114.5631 114.6919 114.7785 114.8727 115.0837 115.2842 115.4288 115.6275 115.7667 115.7863 115.8696 116.1513 116.2422 116.3453 116.5847 116.8128 116.9712 117.0167 117.1610 117.3598 117.4560 117.5544 117.7192 117.8917 117.9657 118.0991 118.2218 118.4181 118.5050 118.6479 118.7389 118.9328 119.0452 119.1936 119.5255 119.5972 119.7519 120.1516 120.1834 120.2861 120.4847 120.5988 120.8422 120.9312 121.2252 121.3394 121.5776 121.6792 122.1087 122.1913 122.2906 122.4033 122.4961 122.7032 122.9770 123.3259 123.3785 123.6554 123.7351 124.1544 124.5084 124.5776 124.8179 125.1592 125.2912 125.6254 126.0391 126.1837 126.2140 126.4472 126.7295 126.8258 126.9694 127.3249 127.3604 127.6058 127.9382 128.1058 128.3969 128.5304 128.7755 128.8367 129.0578 129.2318 129.3798 129.6127 129.9592 130.1080 130.3511 130.6543 130.9213 131.1762 131.2833 131.4231 131.6337 131.8962 132.0455 132.2018 132.3257 132.4689 132.5555 132.7383 132.9416 133.0455 133.1953 133.3557 133.5297 133.8367 133.9482 134.1139 134.2485 134.4775 135.0278 135.2667 135.3782 135.8340 135.9583 136.1386 136.5095 136.6056 137.0589 137.2714 137.3666 137.7328 138.0384 138.2241 138.2864 138.6445 139.0417 139.3480 139.3828 139.5644 139.8421 140.1561 140.2454 140.8030 140.9130 141.1388 141.4600 141.9057 142.1024 142.4720 142.5356 142.6967 142.7977 142.9297 143.2095 143.3079 143.6108 143.7596 143.9376 144.0319 144.4786 144.6129 144.7135 144.8749 145.0720 145.4370 145.6504 145.6849 145.8283 145.9753 146.0274 146.2840 146.5092 146.7125 147.0407 147.1394 147.1565 147.5511 147.6846 147.8183 147.9250 148.0640 148.2139 148.3194 148.7346 148.8734 148.9465 149.0865 149.1682 149.2715 149.7592 149.8846 150.1385 150.2917 150.3441 150.4241 150.9220 151.3091 151.8159 151.9809 152.1030 152.2694 152.6554 152.8397 153.0551 153.3140 153.6686 153.8437 153.9329 154.0494 154.1568 154.3212 154.4539 154.6919 154.8509 155.0185 155.0770 155.3488 155.6352 155.6654 156.0844 156.3003 156.6942 156.9136 157.2907 157.4816 157.5462 157.7287 157.9555 157.9993 158.2578 158.4235 158.4851 158.7241 159.0175 159.1025 159.3713 159.4705 159.7583 160.0895 160.4756 161.0318 161.8467 162.3107 162.7371 163.0814 163.1644 165.2130 165.3688 165.9177 168.0166 168.2773 169.2254 169.4299 169.7473 171.0882 171.4406 172.7775 172.9290 173.5596 173.8714 174.7045 175.0684 178.0322 178.1226 178.2189 178.7060 179.3390 179.5562 179.7103 180.5423 181.4524 182.0674 182.9113 183.6313 185.0916 185.8223 186.3298 186.8346 187.9627 189.7854 189.8481 190.3889 191.0587 191.8394 193.0290 194.7132 195.0568 195.6860 196.7307 197.4202 199.7940 199.9186 200.1290 204.0421 206.3269 206.7942 207.6109 221.6599 223.0681 223.5224 227.5009 229.7038 294.9703 297.5702 312.7272 616.3247 626.3696 632.6146 633.8124 634.3363 634.9918 635.4801 636.9612 637.3490 641.1435 641.6572 643.9061 645.8918 645.9676 646.1832 647.6037 648.6437 648.7691 655.4558 713.1822 903.2901 903.9767 1200.2205 1201.4769 1204.2473 1209.3819 1213.4738</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">-0.076274 -0.421619 -0.305861 -0.253303 -0.471292 -0.382759 -0.164829 -0.206740 0.052991 0.059288 0.142556 0.179665 -0.255820 -0.289177 -0.121837 -0.018324 0.478895 -0.139630 -0.176202 0.348187 -0.153981 -0.147187 0.149701 0.105901 -0.254705 -0.230707 -0.125336 0.094564 0.043267 0.119101 0.170600 0.086870 0.076232 0.086256 0.083624 0.080129 0.101487 0.146188 0.091177 0.112561 0.116880 0.119680 0.119137 0.121463 0.054381 0.102974 0.080903 0.079993 0.078948 0.074421 0.100610 0.107893 0.115481 0.113578</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0763 8.4216 8.3059 8.2533 8.4713 8.3828 7.1648 7.2067 5.9470 5.9407 5.8574 5.8203 6.2558 6.2892 6.1218 6.0183 5.5211 6.1396 6.1762 5.6518 6.1540 6.1472 5.8503 5.8941 6.2547 6.2307 6.1253 0.9054 0.9567 0.8809 0.8294 0.9131 0.9238 0.9137 0.9164 0.9199 0.8985 0.8538 0.9088 0.8874 0.8831 0.8803 0.8809 0.8785 0.9456 0.8970 0.9191 0.9200 0.9211 0.9256 0.8994 0.8921 0.8845 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0763 -0.4216 -0.3059 -0.2533 -0.4713 -0.3828 -0.1648 -0.2067 0.0530 0.0593 0.1426 0.1797 -0.2558 -0.2892 -0.1218 -0.0183 0.4789 -0.1396 -0.1762 0.3482 -0.1540 -0.1472 0.1497 0.1059 -0.2547 -0.2307 -0.1253 0.0946 0.0433 0.1191 0.1706 0.0869 0.0762 0.0863 0.0836 0.0801 0.1015 0.1462 0.0912 0.1126 0.1169 0.1197 0.1191 0.1215 0.0544 0.1030 0.0809 0.0800 0.0789 0.0744 0.1006 0.1079 0.1155 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2292 2.0725 2.1056 2.1358 2.0251 2.0924 3.1444 3.1344 3.8786 3.8748 3.7443 4.2441 3.9358 3.9512 3.9105 3.7117 4.3303 3.9755 4.0456 4.1966 4.0791 4.0309 3.8689 3.9177 3.9209 3.9267 3.8882 1.0300 1.0347 1.0331 1.0408 1.0195 1.0058 1.0066 1.0061 1.0050 1.0178 1.0439 1.0223 1.0235 1.0115 1.0150 1.0154 1.0133 1.0248 1.0175 1.0091 1.0096 1.0100 1.0084 1.0146 0.9952 0.9963 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2292 2.0725 2.1056 2.1358 2.0251 2.0924 3.1444 3.1344 3.8786 3.8748 3.7443 4.2441 3.9358 3.9512 3.9105 3.7117 4.3303 3.9755 4.0456 4.1966 4.0791 4.0309 3.8689 3.9177 3.9209 3.9267 3.8882 1.0300 1.0347 1.0331 1.0408 1.0195 1.0058 1.0066 1.0061 1.0050 1.0178 1.0439 1.0223 1.0235 1.0115 1.0150 1.0154 1.0133 1.0248 1.0175 1.0091 1.0096 1.0100 1.0084 1.0146 0.9952 0.9963 1.0004</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">1.0091 1.8847 1.1831 0.8631 1.2126 0.8889 1.8115 1.9344 0.8550 1.2805 0.9491 0.8375 1.2350 0.9772 0.9907 0.9349 1.0070 0.9588 0.9452 0.9685 0.9589 0.9034 0.9955 0.9931 0.9805 1.0020 0.9936 0.9861 0.9900 0.9447 0.9870 1.0035 1.3767 1.3772 1.4693 0.9566 1.4910 0.9782 1.4229 0.9662 1.3792 0.9709 0.9667 0.9617 1.0032 0.9881 0.9854 0.9891 0.9856 0.9906 0.9903 0.9838 0.9849 0.9744</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">-0.030657759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365594917272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.25848 -43.77931 0.47917 1.63929 -1.52709 0.11219 -2.13739 2.66882 0.53143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
