<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.362987"
                        y3="-2.399797"
                        z3="-1.845538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.739611"
                        y3="0.733856"
                        z3="2.499213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.554601"
                        y3="0.312537"
                        z3="-2.148732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.86091"
                        y3="1.94889"
                        z3="-0.766913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.395591"
                        y3="-1.50296"
                        z3="-0.727618"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.115176"
                        y3="0.085214"
                        z3="1.458836"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.011369"
                        y3="1.252356"
                        z3="2.10243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.906658"
                        y3="-0.22304"
                        z3="3.253592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.896126"
                        y3="0.561252"
                        z3="-0.946777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.661418"
                        y3="1.53784"
                        z3="-2.878353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.759001"
                        y3="-0.066353"
                        z3="0.169303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.70024"
                        y3="2.549323"
                        z3="-1.747377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.474466"
                        y3="0.016948"
                        z3="-0.914293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.510401"
                        y3="1.727902"
                        z3="-3.844666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.155152"
                        y3="-1.289848"
                        z3="-1.284244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.426982"
                        y3="0.810657"
                        z3="-0.455458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.136112"
                        y3="-1.779298"
                        z3="-1.207078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.875335"
                        y3="0.34822"
                        z3="-0.367416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.155104"
                        y3="-0.956812"
                        z3="-0.745705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.425581"
                        y3="-0.789018"
                        z3="2.176635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.285012"
                        y3="1.041862"
                        z3="3.185307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.381379"
                        y3="-0.939899"
                        z3="0.04328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.51994"
                        y3="-0.46837"
                        z3="-0.588116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.266765"
                        y3="-0.902672"
                        z3="1.425849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.563295"
                        y3="0.04304"
                        z3="0.169338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.30338"
                        y3="-0.383539"
                        z3="2.183668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.443885"
                        y3="0.08688"
                        z3="1.54921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.607136"
                        y3="1.504619"
                        z3="-3.421721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.740536"
                        y3="0.408187"
                        z3="0.206087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90307"
                        y3="-1.134574"
                        z3="0.022811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.714783"
                        y3="2.689796"
                        z3="-1.360507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2861"
                        y3="3.522669"
                        z3="-2.011041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.686088"
                        y3="2.614226"
                        z3="-4.455845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554536"
                        y3="1.858772"
                        z3="-3.334205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.424384"
                        y3="0.874771"
                        z3="-4.518535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.619391"
                        y3="1.832207"
                        z3="-0.160135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.358583"
                        y3="-2.795879"
                        z3="-1.504371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.650741"
                        y3="1.014872"
                        z3="-0.014645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.331278"
                        y3="-1.822805"
                        z3="1.881362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.058316"
                        y3="1.822905"
                        z3="3.893437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.60119"
                        y3="-0.506048"
                        z3="-1.66706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.379652"
                        y3="-1.28191"
                        z3="1.918051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.455712"
                        y3="0.407641"
                        z3="-0.321504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.219394"
                        y3="-0.355248"
                        z3="3.261792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.458975"
                        y3="2.098876"
                        z3="1.761941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.363,-2.3998,-1.8455;-6.7396,.7339,2.4992;3.5546,.3125,-2.1487;2.8609,1.9489,-.7669;-2.3956,-1.503,-.7276;3.1152,.0852,1.4588;3.0114,1.2524,2.1024;1.9067,-.223,3.2536;2.8961,.5613,-.9468;3.6614,1.5378,-2.8784;3.759,-.0664,.1693;3.7002,2.5493,-1.7474;1.4745,.0169,-.9143;2.5104,1.7279,-3.8447;1.1552,-1.2898,-1.2842;.427,.8107,-.4555;-.1361,-1.7793,-1.2071;-.8753,.3482,-.3674;-1.1551,-.9568,-.7457;2.4256,-.789,2.1766;2.285,1.0419,3.1853;-3.3814,-.9399,.0433;-4.5199,-.4684,-.5881;-3.2668,-.9027,1.4258;-5.5633,.043,.1693;-4.3034,-.3835,2.1837;-5.4439,.0869,1.5492;4.6071,1.5046,-3.4217;4.7405,.4082,.2061;3.9031,-1.1346,.0228;4.7148,2.6898,-1.3605;3.2861,3.5227,-2.011;2.6861,2.6142,-4.4558;1.5545,1.8588,-3.3342;2.4244,.8748,-4.5185;.6194,1.8322,-.1601;-.3586,-2.7959,-1.5044;-1.6507,1.0149,-.0146;2.3313,-1.8228,1.8814;2.0583,1.8229,3.8934;-4.6012,-.506,-1.6671;-2.3797,-1.2819,1.9181;-6.4557,.4076,-.3215;-4.2194,-.3552,3.2618;3.459,2.0989,1.7619;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2796.1455006616 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">5.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.917 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">1.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.114 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.36298665"
                                 y3="-2.3997967"
                                 z3="-1.84553835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.73961141"
                                 y3="0.7338559"
                                 z3="2.49921303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.55460052"
                                 y3="0.31253654"
                                 z3="-2.14873167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.86090966"
                                 y3="1.94889"
                                 z3="-0.76691273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39559125"
                                 y3="-1.50295992"
                                 z3="-0.7276175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.11517586"
                                 y3="0.08521432"
                                 z3="1.45883564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.01136935"
                                 y3="1.25235616"
                                 z3="2.10242968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.90665811"
                                 y3="-0.22303991"
                                 z3="3.25359193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89612634"
                                 y3="0.56125231"
                                 z3="-0.94677691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.661418"
                                 y3="1.53784043"
                                 z3="-2.87835267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.75900096"
                                 y3="-0.06635289"
                                 z3="0.16930272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70024002"
                                 y3="2.54932267"
                                 z3="-1.74737652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47446585"
                                 y3="0.01694778"
                                 z3="-0.914293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5104011"
                                 y3="1.72790216"
                                 z3="-3.84466649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15515153"
                                 y3="-1.28984775"
                                 z3="-1.28424378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.4269816"
                                 y3="0.81065661"
                                 z3="-0.45545798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13611169"
                                 y3="-1.77929794"
                                 z3="-1.20707798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87533541"
                                 y3="0.34821975"
                                 z3="-0.36741552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.15510356"
                                 y3="-0.95681234"
                                 z3="-0.74570464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42558123"
                                 y3="-0.78901838"
                                 z3="2.17663501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.28501236"
                                 y3="1.04186155"
                                 z3="3.18530706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38137879"
                                 y3="-0.93989908"
                                 z3="0.04327975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.51993956"
                                 y3="-0.46836991"
                                 z3="-0.58811554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.2667646"
                                 y3="-0.90267218"
                                 z3="1.42584942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.56329501"
                                 y3="0.04304019"
                                 z3="0.16933835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30337974"
                                 y3="-0.3835388"
                                 z3="2.18366847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.44388485"
                                 y3="0.08687978"
                                 z3="1.54921013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.60713561"
                                 y3="1.50461921"
                                 z3="-3.42172105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74053606"
                                 y3="0.40818735"
                                 z3="0.20608653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.90306968"
                                 y3="-1.13457429"
                                 z3="0.02281068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71478311"
                                 y3="2.68979614"
                                 z3="-1.36050672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28610007"
                                 y3="3.5226691"
                                 z3="-2.01104113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68608841"
                                 y3="2.61422596"
                                 z3="-4.45584515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55453603"
                                 y3="1.85877194"
                                 z3="-3.33420513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.42438433"
                                 y3="0.8747712"
                                 z3="-4.51853513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.61939111"
                                 y3="1.83220733"
                                 z3="-0.16013507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.3585826"
                                 y3="-2.795879"
                                 z3="-1.50437129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65074057"
                                 y3="1.01487189"
                                 z3="-0.01464515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33127762"
                                 y3="-1.82280462"
                                 z3="1.88136197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.05831567"
                                 y3="1.82290454"
                                 z3="3.89343732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.60118996"
                                 y3="-0.50604848"
                                 z3="-1.66705953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37965248"
                                 y3="-1.28191"
                                 z3="1.91805058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.45571171"
                                 y3="0.40764148"
                                 z3="-0.32150428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.21939421"
                                 y3="-0.35524755"
                                 z3="3.26179219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.45897468"
                                 y3="2.09887559"
                                 z3="1.76194093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.363,-2.3998,-1.8455;-6.7396,.7339,2.4992;3.5546,.3125,-2.1487;2.8609,1.9489,-.7669;-2.3956,-1.503,-.7276;3.1152,.0852,1.4588;3.0114,1.2524,2.1024;1.9067,-.223,3.2536;2.8961,.5613,-.9468;3.6614,1.5378,-2.8784;3.759,-.0664,.1693;3.7002,2.5493,-1.7474;1.4745,.0169,-.9143;2.5104,1.7279,-3.8447;1.1552,-1.2898,-1.2842;.427,.8107,-.4555;-.1361,-1.7793,-1.2071;-.8753,.3482,-.3674;-1.1551,-.9568,-.7457;2.4256,-.789,2.1766;2.285,1.0419,3.1853;-3.3814,-.9399,.0433;-4.5199,-.4684,-.5881;-3.2668,-.9027,1.4258;-5.5633,.043,.1693;-4.3034,-.3835,2.1837;-5.4439,.0869,1.5492;4.6071,1.5046,-3.4217;4.7405,.4082,.2061;3.9031,-1.1346,.0228;4.7148,2.6898,-1.3605;3.2861,3.5227,-2.011;2.6861,2.6142,-4.4558;1.5545,1.8588,-3.3342;2.4244,.8748,-4.5185;.6194,1.8322,-.1601;-.3586,-2.7959,-1.5044;-1.6507,1.0149,-.0146;2.3313,-1.8228,1.8814;2.0583,1.8229,3.8934;-4.6012,-.506,-1.6671;-2.3797,-1.2819,1.9181;-6.4557,.4076,-.3215;-4.2194,-.3552,3.2618;3.459,2.0989,1.7619;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.362987"
                        y3="-2.399797"
                        z3="-1.845538"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.739611"
                        y3="0.733856"
                        z3="2.499213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.554601"
                        y3="0.312537"
                        z3="-2.148732"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.86091"
                        y3="1.94889"
                        z3="-0.766913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.395591"
                        y3="-1.50296"
                        z3="-0.727618"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.115176"
                        y3="0.085214"
                        z3="1.458836"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.011369"
                        y3="1.252356"
                        z3="2.10243"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.906658"
                        y3="-0.22304"
                        z3="3.253592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.896126"
                        y3="0.561252"
                        z3="-0.946777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.661418"
                        y3="1.53784"
                        z3="-2.878353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.759001"
                        y3="-0.066353"
                        z3="0.169303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.70024"
                        y3="2.549323"
                        z3="-1.747377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.474466"
                        y3="0.016948"
                        z3="-0.914293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.510401"
                        y3="1.727902"
                        z3="-3.844666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.155152"
                        y3="-1.289848"
                        z3="-1.284244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.426982"
                        y3="0.810657"
                        z3="-0.455458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.136112"
                        y3="-1.779298"
                        z3="-1.207078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.875335"
                        y3="0.34822"
                        z3="-0.367416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.155104"
                        y3="-0.956812"
                        z3="-0.745705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.425581"
                        y3="-0.789018"
                        z3="2.176635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.285012"
                        y3="1.041862"
                        z3="3.185307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.381379"
                        y3="-0.939899"
                        z3="0.04328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.51994"
                        y3="-0.46837"
                        z3="-0.588116"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.266765"
                        y3="-0.902672"
                        z3="1.425849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.563295"
                        y3="0.04304"
                        z3="0.169338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.30338"
                        y3="-0.383539"
                        z3="2.183668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.443885"
                        y3="0.08688"
                        z3="1.54921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.607136"
                        y3="1.504619"
                        z3="-3.421721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.740536"
                        y3="0.408187"
                        z3="0.206087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.90307"
                        y3="-1.134574"
                        z3="0.022811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.714783"
                        y3="2.689796"
                        z3="-1.360507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2861"
                        y3="3.522669"
                        z3="-2.011041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.686088"
                        y3="2.614226"
                        z3="-4.455845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.554536"
                        y3="1.858772"
                        z3="-3.334205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.424384"
                        y3="0.874771"
                        z3="-4.518535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.619391"
                        y3="1.832207"
                        z3="-0.160135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.358583"
                        y3="-2.795879"
                        z3="-1.504371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.650741"
                        y3="1.014872"
                        z3="-0.014645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.331278"
                        y3="-1.822805"
                        z3="1.881362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.058316"
                        y3="1.822905"
                        z3="3.893437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.60119"
                        y3="-0.506048"
                        z3="-1.66706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.379652"
                        y3="-1.28191"
                        z3="1.918051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.455712"
                        y3="0.407641"
                        z3="-0.321504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.219394"
                        y3="-0.355248"
                        z3="3.261792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.458975"
                        y3="2.098876"
                        z3="1.761941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.363,-2.3998,-1.8455;-6.7396,.7339,2.4992;3.5546,.3125,-2.1487;2.8609,1.9489,-.7669;-2.3956,-1.503,-.7276;3.1152,.0852,1.4588;3.0114,1.2524,2.1024;1.9067,-.223,3.2536;2.8961,.5613,-.9468;3.6614,1.5378,-2.8784;3.759,-.0664,.1693;3.7002,2.5493,-1.7474;1.4745,.0169,-.9143;2.5104,1.7279,-3.8447;1.1552,-1.2898,-1.2842;.427,.8107,-.4555;-.1361,-1.7793,-1.2071;-.8753,.3482,-.3674;-1.1551,-.9568,-.7457;2.4256,-.789,2.1766;2.285,1.0419,3.1853;-3.3814,-.9399,.0433;-4.5199,-.4684,-.5881;-3.2668,-.9027,1.4258;-5.5633,.043,.1693;-4.3034,-.3835,2.1837;-5.4439,.0869,1.5492;4.6071,1.5046,-3.4217;4.7405,.4082,.2061;3.9031,-1.1346,.0228;4.7148,2.6898,-1.3605;3.2861,3.5227,-2.011;2.6861,2.6142,-4.4558;1.5545,1.8588,-3.3342;2.4244,.8748,-4.5185;.6194,1.8322,-.1601;-.3586,-2.7959,-1.5044;-1.6507,1.0149,-.0146;2.3313,-1.8228,1.8814;2.0583,1.8229,3.8934;-4.6012,-.506,-1.6671;-2.3797,-1.2819,1.9181;-6.4557,.4076,-.3215;-4.2194,-.3552,3.2618;3.459,2.0989,1.7619;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.2865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.5121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13653846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2796.14550066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4841.28203912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8337.78970511</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.7380 78.9754 79.1407 79.2852 79.4859 79.6478 79.7838 79.8171 79.9045 80.2089 80.3970 80.4700 80.4973 80.6304 80.8276 80.9640 81.0339 81.2657 81.3549 81.5652 81.6441 81.8120 82.0026 82.0677 82.1206 82.4520 82.4748 82.5737 82.7165 82.7844 82.9588 83.0684 83.1782 83.4047 83.6910 83.8079 83.9662 84.0978 84.2935 84.3777 84.4390 84.6082 84.7597 84.9131 84.9381 85.1022 85.2688 85.3543 85.5206 85.5926 85.8558 85.9516 86.1031 86.4106 86.5059 86.7454 86.9137 87.0741 87.1224 87.2673 87.4341 87.4960 87.8408 87.8626 88.0133 88.2162 88.2565 88.5449 88.6337 88.8083 88.9008 88.9431 89.0301 89.0764 89.2508 89.3486 89.4445 89.5765 89.6628 89.9625 90.0588 90.1824 90.3349 90.3895 90.7171 90.8420 90.9930 91.0351 91.2629 91.5524 91.7045 91.7230 91.9272 91.9730 92.1756 92.2843 92.4895 92.5906 92.6977 92.8517 92.9990 93.2500 93.4377 93.6682 93.7872 93.9205 94.0250 94.1243 94.3038 94.4555 94.6011 94.8434 94.9746 95.2669 95.3664 95.4478 95.7114 95.8595 96.0353 96.1324 96.2617 96.2872 96.3920 96.6825 96.9487 97.1088 97.2112 97.2842 97.4527 97.6364 97.7585 97.9185 98.0712 98.2076 98.3117 98.4450 98.5686 98.7115 98.8578 98.9805 99.0317 99.3093 99.4842 99.6173 99.9245 100.0851 100.1437 100.3515 100.6712 100.7554 100.9762 101.0806 101.2665 101.4029 101.4640 101.8527 102.0394 102.1153 102.3968 102.5848 102.8356 102.9136 102.9179 103.1294 103.2798 103.5191 103.8144 103.8630 104.3247 104.4021 104.4531 104.6670 104.8539 104.9992 105.1089 105.2255 105.3203 105.4249 105.5899 105.6542 105.9054 106.1660 106.3228 106.3814 106.6363 106.7876 106.8525 107.0652 107.1950 107.5230 107.6478 107.8375 108.1242 108.2508 108.3757 108.5449 108.6140 108.6669 108.8709 109.1268 109.2415 109.4281 109.6398 109.8165 110.1802 110.2930 110.5194 110.5697 110.6403 110.6703 111.2182 111.3154 111.5218 111.6585 111.8743 111.8980 112.0266 112.3225 112.3870 112.7157 112.8670 113.1716 113.3441 113.3650 113.6398 113.9087 113.9546 114.0862 114.2657 114.4201 114.7169 115.0798 115.3236 115.3771 115.5152 115.6623 115.8953 115.9266 116.1315 116.4169 116.4439 116.4816 116.9099 117.0460 117.1949 117.4168 117.5380 117.6341 117.8953 118.3161 118.3722 118.4005 118.4741 118.6447 118.8458 119.0303 119.1803 119.3627 119.5057 119.7143 119.8103 120.1030 120.2091 120.4396 120.6352 120.6698 120.8395 121.1035 121.3074 121.5313 121.5708 121.8002 122.3211 122.5362 122.7661 122.9203 123.0947 123.4486 123.9926 124.1654 124.9093 125.1592 125.3845 125.5992 125.8919 126.1558 126.3426 126.6465 126.7003 126.9496 127.1838 127.2786 127.5689 127.8502 128.0825 128.6481 129.2150 129.4081 129.7753 129.8195 130.1670 130.2130 130.5357 130.6651 130.7999 131.0977 131.1750 131.3031 131.3991 131.4968 131.5909 131.8855 131.8998 132.1169 132.1824 132.3829 132.7863 133.0181 133.2187 133.5031 133.7726 134.1032 134.2847 134.7035 135.0415 135.1731 135.3319 135.5344 135.6621 135.8551 136.3192 136.6253 136.9012 137.1334 137.1634 137.4943 137.6742 138.0135 138.0450 138.1963 138.2888 138.5810 139.1505 139.2829 139.6225 140.1008 140.6489 140.8381 141.4671 141.5751 141.6753 142.2282 142.4737 142.5313 142.7372 143.0081 143.1054 143.3414 143.7232 144.2424 144.5738 144.9313 145.0986 145.3844 145.5993 146.1106 146.4090 146.5297 147.0293 147.2915 147.4339 147.6667 147.7503 147.9328 148.1805 148.4883 148.5751 149.0215 149.2814 149.7555 149.8679 150.0388 150.3493 150.7414 150.8815 151.1385 151.5941 151.8260 152.2627 152.7247 153.3152 153.4384 154.1171 154.2229 154.4832 154.7771 155.0543 155.2908 155.4156 155.7836 156.0816 156.4896 156.6425 156.7525 157.0051 157.0410 157.3867 157.9434 158.1761 158.3121 158.7761 159.1246 159.2412 159.4244 160.0549 160.5976 161.4762 162.6016 163.0504 163.5212 164.9784 165.6775 165.8942 165.9936 166.9149 167.7777 168.6121 169.1968 169.6249 170.5875 171.5528 171.7282 172.0320 173.4882 175.0412 175.6108 175.9231 178.2606 180.3368 183.0696 185.5923 186.8382 187.9568 188.3600 188.9976 189.7981 190.2872 190.8329 193.4213 195.2131 195.6930 197.4963 198.7876 200.6288 200.8413 201.7445 204.3273 206.3733 208.4948 221.4442 222.7184 222.8253 223.3123 224.3963 224.6816 227.0714 228.0871 229.4343 230.0573 294.7572 295.4901 297.2478 299.4651 312.3455 313.1430 614.5648 615.9341 625.9182 627.4952 628.5899 631.8740 631.9909 633.8067 634.1597 635.3325 636.1907 636.3244 638.6173 639.3146 642.3285 647.5777 648.0784 653.4127 654.1121 712.0197 716.3483 879.8940 892.6559 903.4850 1214.2790 1214.8229 1217.1044</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.070669 -0.092647 -0.371189 -0.394904 -0.317120 0.092601 -0.021550 -0.352863 0.492280 0.191595 -0.126888 0.003141 -0.120342 -0.302259 0.049365 -0.139315 -0.212290 -0.193685 0.283690 0.173089 0.191311 0.251247 -0.215961 -0.181069 -0.119715 -0.133048 0.077546 0.097307 0.150905 0.145275 0.095247 0.105649 0.100633 0.094523 0.094411 0.146401 0.127123 0.154930 0.194660 0.204236 0.150441 0.157920 0.146769 0.146448 0.246772</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0707 17.0926 8.3712 8.3949 8.3171 6.9074 7.0215 7.3529 5.5077 5.8084 6.1269 5.9969 6.1203 6.3023 5.9506 6.1393 6.2123 6.1937 5.7163 5.8269 5.8087 5.7488 6.2160 6.1811 6.1197 6.1330 5.9225 0.9027 0.8491 0.8547 0.9048 0.8944 0.8994 0.9055 0.9056 0.8536 0.8729 0.8451 0.8053 0.7958 0.8496 0.8421 0.8532 0.8536 0.7532</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0707 -0.0926 -0.3712 -0.3949 -0.3171 0.0926 -0.0215 -0.3529 0.4923 0.1916 -0.1269 0.0031 -0.1203 -0.3023 0.0494 -0.1393 -0.2123 -0.1937 0.2837 0.1731 0.1913 0.2512 -0.2160 -0.1811 -0.1197 -0.1330 0.0775 0.0973 0.1509 0.1453 0.0952 0.1056 0.1006 0.0945 0.0944 0.1464 0.1271 0.1549 0.1947 0.2042 0.1504 0.1579 0.1468 0.1464 0.2468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2509 1.2098 2.0132 1.9627 2.0935 3.3685 3.5021 3.0343 4.0022 3.8922 3.8481 3.9765 3.4811 3.9625 3.9646 3.8870 4.1291 3.9738 3.8042 3.9816 3.9497 3.7207 4.0335 3.9796 3.9536 3.9638 3.8505 0.9970 1.0040 1.0154 1.0014 0.9929 1.0089 0.9967 1.0105 1.0269 1.0279 1.0005 0.9814 0.9732 1.0034 0.9964 1.0021 1.0033 0.9776</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2509 1.2098 2.0132 1.9627 2.0935 3.3685 3.5021 3.0343 4.0022 3.8922 3.8481 3.9765 3.4811 3.9625 3.9646 3.8870 4.1291 3.9738 3.8042 3.9816 3.9497 3.7207 4.0335 3.9796 3.9536 3.9638 3.8505 0.9970 1.0040 1.0154 1.0014 0.9929 1.0089 0.9967 1.0105 1.0269 1.0279 1.0005 0.9814 0.9732 1.0034 0.9964 1.0021 1.0033 0.9776</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.0752 1.0100 1.0062 0.9450 0.9604 0.9397 1.0063 0.8872 1.0064 0.8324 1.3908 1.4006 0.9277 1.4705 1.4701 0.9140 0.8838 0.9715 0.9450 0.9731 0.9728 0.9933 0.9994 0.9704 1.3018 1.2864 0.9836 0.9845 0.9932 1.4861 1.4806 0.9722 1.3999 0.9676 1.3471 0.9644 0.9459 0.9393 1.4028 1.3676 1.4231 0.9825 1.4351 0.9729 1.3768 0.9768 1.3737 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026472317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.163010779307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.14467 -15.81620 6.32847 14.38164 -11.58955 2.79209 -10.16199 11.91428 1.75228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.13553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.13708</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
