<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.511042"
                        y3="-1.671992"
                        z3="1.658024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.125374"
                        y3="2.232527"
                        z3="-0.284865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.266757"
                        y3="0.291872"
                        z3="0.839019"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.862434"
                        y3="-0.695183"
                        z3="0.063536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.945767"
                        y3="-1.172879"
                        z3="-1.992791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.205559"
                        y3="-2.139473"
                        z3="-2.208365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.995502"
                        y3="2.058051"
                        z3="0.291858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.123348"
                        y3="2.025777"
                        z3="1.386998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.266677"
                        y3="2.059837"
                        z3="1.187812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.488703"
                        y3="1.949026"
                        z3="0.442242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.769307"
                        y3="2.1386"
                        z3="-0.111558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.457552"
                        y3="2.122619"
                        z3="-0.990429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.884136"
                        y3="0.485461"
                        z3="0.626819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.907487"
                        y3="2.171815"
                        z3="-1.201254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.629143"
                        y3="1.924283"
                        z3="2.797416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184994"
                        y3="1.976194"
                        z3="2.371356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741992"
                        y3="1.303372"
                        z3="-1.165465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.020012"
                        y3="-0.032442"
                        z3="-0.497828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.074501"
                        y3="0.37827"
                        z3="-0.321816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.836154"
                        y3="-1.158519"
                        z3="-0.662459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.658313"
                        y3="-1.663116"
                        z3="-0.067372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.341301"
                        y3="-2.164469"
                        z3="-0.8722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.579106"
                        y3="-2.805087"
                        z3="-0.327443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.930205"
                        y3="-0.808871"
                        z3="-1.254593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.344356"
                        y3="-4.281786"
                        z3="-0.013595"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.921914"
                        y3="-1.646328"
                        z3="-2.677906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.96558"
                        y3="2.352293"
                        z3="-0.453853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.855914"
                        y3="2.540305"
                        z3="1.283683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.124214"
                        y3="2.146173"
                        z3="-1.844405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.380018"
                        y3="0.077165"
                        z3="1.506771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.523057"
                        y3="-0.088232"
                        z3="-0.234665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.292003"
                        y3="2.248898"
                        z3="-2.210332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.712306"
                        y3="1.976455"
                        z3="2.866913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320438"
                        y3="0.983369"
                        z3="3.257921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.226573"
                        y3="2.723241"
                        z3="3.422513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.051417"
                        y3="2.825847"
                        z3="3.044216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980936"
                        y3="1.079181"
                        z3="2.960234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233025"
                        y3="1.949247"
                        z3="2.087151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.156214"
                        y3="1.167291"
                        z3="-2.07505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.697418"
                        y3="1.740615"
                        z3="-1.458514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.722965"
                        y3="0.104798"
                        z3="0.322827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.511891"
                        y3="-0.678345"
                        z3="-1.227847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.718352"
                        y3="-0.579503"
                        z3="1.05385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.883428"
                        y3="1.307396"
                        z3="-0.871165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.10375"
                        y3="0.434973"
                        z3="0.037764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.368823"
                        y3="-2.711505"
                        z3="-1.073074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.922726"
                        y3="-2.29119"
                        z3="0.570187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.650788"
                        y3="-0.717495"
                        z3="-2.06845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.939706"
                        y3="-0.870209"
                        z3="-1.706532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.1300"
                        y3="-1.747691"
                        z3="-0.736301"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.022544"
                        y3="-4.829747"
                        z3="-0.899156"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.585454"
                        y3="-4.412965"
                        z3="0.757867"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.265381"
                        y3="-4.740636"
                        z3="0.34534"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.03003"
                        y3="-1.633356"
                        z3="-3.756784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.511,-1.672,1.658;3.1254,2.2325,-.2849;-4.2668,.2919,.839;2.8624,-.6952,.0635;1.9458,-1.1729,-1.9928;-.2056,-2.1395,-2.2084;-.9955,2.0581,.2919;-.1233,2.0258,1.387;1.2667,2.0598,1.1878;-2.4887,1.949,.4422;1.7693,2.1386,-.1116;-.4576,2.1226,-.9904;-2.8841,.4855,.6268;.9075,2.1718,-1.2013;-.6291,1.9243,2.7974;2.185,1.9762,2.3714;3.742,1.3034,-1.1655;4.02,-.0324,-.4978;-5.0745,.3783,-.3218;1.8362,-1.1585,-.6625;.6583,-1.6631,-.0674;-.3413,-2.1645,-.8722;-1.5791,-2.8051,-.3274;-4.9302,-.8089,-1.2546;-1.3444,-4.2818,-.0136;.9219,-1.6463,-2.6779;-2.9656,2.3523,-.4539;-2.8559,2.5403,1.2837;-1.1242,2.1462,-1.8444;-2.38,.0772,1.5068;-2.5231,-.0882,-.2347;1.292,2.2489,-2.2103;-1.7123,1.9765,2.8669;-.3204,.9834,3.2579;-.2266,2.7232,3.4225;2.0514,2.8258,3.0442;1.9809,1.0792,2.9602;3.233,1.9492,2.0872;3.1562,1.1673,-2.0751;4.6974,1.7406,-1.4585;4.723,.1048,.3228;4.5119,-.6783,-1.2278;2.7184,-.5795,1.0538;-4.8834,1.3074,-.8712;-6.1037,.435,.0378;-2.3688,-2.7115,-1.0731;-1.9227,-2.2912,.5702;-5.6508,-.7175,-2.0684;-3.9397,-.8702,-1.7065;-5.13,-1.7477,-.7363;-1.0225,-4.8297,-.8992;-.5855,-4.413,.7579;-2.2654,-4.7406,.3453;1.03,-1.6334,-3.7568;</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">1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754.4337637993 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">3.082e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.853 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="0.51104244"
                                 y3="-1.67199211"
                                 z3="1.6580241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.12537378"
                                 y3="2.23252674"
                                 z3="-0.28486457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.26675741"
                                 y3="0.2918719"
                                 z3="0.8390188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.86243425"
                                 y3="-0.69518338"
                                 z3="0.06353564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.94576695"
                                 y3="-1.17287854"
                                 z3="-1.99279098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.20555851"
                                 y3="-2.13947277"
                                 z3="-2.20836534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99550198"
                                 y3="2.05805112"
                                 z3="0.29185827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.12334814"
                                 y3="2.02577701"
                                 z3="1.38699798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.26667681"
                                 y3="2.05983715"
                                 z3="1.18781218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.4887032"
                                 y3="1.94902593"
                                 z3="0.44224154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76930736"
                                 y3="2.13859977"
                                 z3="-0.11155815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45755199"
                                 y3="2.12261899"
                                 z3="-0.99042908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88413583"
                                 y3="0.48546133"
                                 z3="0.62681869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9074873"
                                 y3="2.17181542"
                                 z3="-1.20125434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62914339"
                                 y3="1.92428254"
                                 z3="2.79741568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18499369"
                                 y3="1.97619449"
                                 z3="2.37135603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74199199"
                                 y3="1.30337194"
                                 z3="-1.16546493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.02001202"
                                 y3="-0.03244224"
                                 z3="-0.49782828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.07450106"
                                 y3="0.3782703"
                                 z3="-0.32181587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.83615421"
                                 y3="-1.15851859"
                                 z3="-0.6624593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.65831295"
                                 y3="-1.66311614"
                                 z3="-0.06737196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34130085"
                                 y3="-2.16446879"
                                 z3="-0.87220022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.57910606"
                                 y3="-2.80508704"
                                 z3="-0.32744266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.93020509"
                                 y3="-0.80887093"
                                 z3="-1.25459257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.3443556"
                                 y3="-4.28178613"
                                 z3="-0.01359468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.92191424"
                                 y3="-1.64632798"
                                 z3="-2.6779061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96558033"
                                 y3="2.35229303"
                                 z3="-0.45385301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85591442"
                                 y3="2.54030502"
                                 z3="1.28368289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12421426"
                                 y3="2.14617269"
                                 z3="-1.84440547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.3800184"
                                 y3="0.07716485"
                                 z3="1.50677083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52305709"
                                 y3="-0.08823164"
                                 z3="-0.2346646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.29200281"
                                 y3="2.248898"
                                 z3="-2.21033228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.71230607"
                                 y3="1.97645503"
                                 z3="2.86691318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.32043814"
                                 y3="0.98336881"
                                 z3="3.25792105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.22657325"
                                 y3="2.723241"
                                 z3="3.42251305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.05141743"
                                 y3="2.8258472"
                                 z3="3.04421555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98093649"
                                 y3="1.07918144"
                                 z3="2.96023444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23302527"
                                 y3="1.9492471"
                                 z3="2.0871507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.15621434"
                                 y3="1.16729065"
                                 z3="-2.07505012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69741799"
                                 y3="1.74061501"
                                 z3="-1.45851412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.72296478"
                                 y3="0.10479789"
                                 z3="0.32282743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51189123"
                                 y3="-0.67834457"
                                 z3="-1.2278469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.71835242"
                                 y3="-0.57950322"
                                 z3="1.05384955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.88342793"
                                 y3="1.30739556"
                                 z3="-0.87116479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.10375038"
                                 y3="0.43497325"
                                 z3="0.03776366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.36882345"
                                 y3="-2.7115047"
                                 z3="-1.07307443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.92272641"
                                 y3="-2.2911901"
                                 z3="0.57018659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.6507879"
                                 y3="-0.71749456"
                                 z3="-2.06845004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.93970563"
                                 y3="-0.87020859"
                                 z3="-1.70653196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.13000039"
                                 y3="-1.74769111"
                                 z3="-0.7363005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.02254375"
                                 y3="-4.8297472"
                                 z3="-0.8991559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.58545435"
                                 y3="-4.41296484"
                                 z3="0.75786712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.26538123"
                                 y3="-4.74063563"
                                 z3="0.3453398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.03003023"
                                 y3="-1.63335561"
                                 z3="-3.75678425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.511,-1.672,1.658;3.1254,2.2325,-.2849;-4.2668,.2919,.839;2.8624,-.6952,.0635;1.9458,-1.1729,-1.9928;-.2056,-2.1395,-2.2084;-.9955,2.0581,.2919;-.1233,2.0258,1.387;1.2667,2.0598,1.1878;-2.4887,1.949,.4422;1.7693,2.1386,-.1116;-.4576,2.1226,-.9904;-2.8841,.4855,.6268;.9075,2.1718,-1.2013;-.6291,1.9243,2.7974;2.185,1.9762,2.3714;3.742,1.3034,-1.1655;4.02,-.0324,-.4978;-5.0745,.3783,-.3218;1.8362,-1.1585,-.6625;.6583,-1.6631,-.0674;-.3413,-2.1645,-.8722;-1.5791,-2.8051,-.3274;-4.9302,-.8089,-1.2546;-1.3444,-4.2818,-.0136;.9219,-1.6463,-2.6779;-2.9656,2.3523,-.4539;-2.8559,2.5403,1.2837;-1.1242,2.1462,-1.8444;-2.38,.0772,1.5068;-2.5231,-.0882,-.2347;1.292,2.2489,-2.2103;-1.7123,1.9765,2.8669;-.3204,.9834,3.2579;-.2266,2.7232,3.4225;2.0514,2.8258,3.0442;1.9809,1.0792,2.9602;3.233,1.9492,2.0872;3.1562,1.1673,-2.0751;4.6974,1.7406,-1.4585;4.723,.1048,.3228;4.5119,-.6783,-1.2278;2.7184,-.5795,1.0538;-4.8834,1.3074,-.8712;-6.1038,.435,.0378;-2.3688,-2.7115,-1.0731;-1.9227,-2.2912,.5702;-5.6508,-.7175,-2.0685;-3.9397,-.8702,-1.7065;-5.13,-1.7477,-.7363;-1.0225,-4.8297,-.8992;-.5855,-4.413,.7579;-2.2654,-4.7406,.3453;1.03,-1.6334,-3.7568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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 "WATER"</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="0.511042"
                        y3="-1.671992"
                        z3="1.658024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.125374"
                        y3="2.232527"
                        z3="-0.284865"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.266757"
                        y3="0.291872"
                        z3="0.839019"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.862434"
                        y3="-0.695183"
                        z3="0.063536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.945767"
                        y3="-1.172879"
                        z3="-1.992791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.205559"
                        y3="-2.139473"
                        z3="-2.208365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.995502"
                        y3="2.058051"
                        z3="0.291858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.123348"
                        y3="2.025777"
                        z3="1.386998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.266677"
                        y3="2.059837"
                        z3="1.187812"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.488703"
                        y3="1.949026"
                        z3="0.442242"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.769307"
                        y3="2.1386"
                        z3="-0.111558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.457552"
                        y3="2.122619"
                        z3="-0.990429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.884136"
                        y3="0.485461"
                        z3="0.626819"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.907487"
                        y3="2.171815"
                        z3="-1.201254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.629143"
                        y3="1.924283"
                        z3="2.797416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.184994"
                        y3="1.976194"
                        z3="2.371356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.741992"
                        y3="1.303372"
                        z3="-1.165465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.020012"
                        y3="-0.032442"
                        z3="-0.497828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.074501"
                        y3="0.37827"
                        z3="-0.321816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.836154"
                        y3="-1.158519"
                        z3="-0.662459"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.658313"
                        y3="-1.663116"
                        z3="-0.067372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.341301"
                        y3="-2.164469"
                        z3="-0.8722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.579106"
                        y3="-2.805087"
                        z3="-0.327443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.930205"
                        y3="-0.808871"
                        z3="-1.254593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.344356"
                        y3="-4.281786"
                        z3="-0.013595"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.921914"
                        y3="-1.646328"
                        z3="-2.677906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.96558"
                        y3="2.352293"
                        z3="-0.453853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.855914"
                        y3="2.540305"
                        z3="1.283683"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.124214"
                        y3="2.146173"
                        z3="-1.844405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.380018"
                        y3="0.077165"
                        z3="1.506771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.523057"
                        y3="-0.088232"
                        z3="-0.234665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.292003"
                        y3="2.248898"
                        z3="-2.210332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.712306"
                        y3="1.976455"
                        z3="2.866913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.320438"
                        y3="0.983369"
                        z3="3.257921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.226573"
                        y3="2.723241"
                        z3="3.422513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.051417"
                        y3="2.825847"
                        z3="3.044216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980936"
                        y3="1.079181"
                        z3="2.960234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.233025"
                        y3="1.949247"
                        z3="2.087151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.156214"
                        y3="1.167291"
                        z3="-2.07505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.697418"
                        y3="1.740615"
                        z3="-1.458514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.722965"
                        y3="0.104798"
                        z3="0.322827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.511891"
                        y3="-0.678345"
                        z3="-1.227847"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.718352"
                        y3="-0.579503"
                        z3="1.05385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.883428"
                        y3="1.307396"
                        z3="-0.871165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.10375"
                        y3="0.434973"
                        z3="0.037764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.368823"
                        y3="-2.711505"
                        z3="-1.073074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.922726"
                        y3="-2.29119"
                        z3="0.570187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.650788"
                        y3="-0.717495"
                        z3="-2.06845"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.939706"
                        y3="-0.870209"
                        z3="-1.706532"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.1300"
                        y3="-1.747691"
                        z3="-0.736301"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.022544"
                        y3="-4.829747"
                        z3="-0.899156"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.585454"
                        y3="-4.412965"
                        z3="0.757867"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.265381"
                        y3="-4.740636"
                        z3="0.34534"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.03003"
                        y3="-1.633356"
                        z3="-3.756784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.511,-1.672,1.658;3.1254,2.2325,-.2849;-4.2668,.2919,.839;2.8624,-.6952,.0635;1.9458,-1.1729,-1.9928;-.2056,-2.1395,-2.2084;-.9955,2.0581,.2919;-.1233,2.0258,1.387;1.2667,2.0598,1.1878;-2.4887,1.949,.4422;1.7693,2.1386,-.1116;-.4576,2.1226,-.9904;-2.8841,.4855,.6268;.9075,2.1718,-1.2013;-.6291,1.9243,2.7974;2.185,1.9762,2.3714;3.742,1.3034,-1.1655;4.02,-.0324,-.4978;-5.0745,.3783,-.3218;1.8362,-1.1585,-.6625;.6583,-1.6631,-.0674;-.3413,-2.1645,-.8722;-1.5791,-2.8051,-.3274;-4.9302,-.8089,-1.2546;-1.3444,-4.2818,-.0136;.9219,-1.6463,-2.6779;-2.9656,2.3523,-.4539;-2.8559,2.5403,1.2837;-1.1242,2.1462,-1.8444;-2.38,.0772,1.5068;-2.5231,-.0882,-.2347;1.292,2.2489,-2.2103;-1.7123,1.9765,2.8669;-.3204,.9834,3.2579;-.2266,2.7232,3.4225;2.0514,2.8258,3.0442;1.9809,1.0792,2.9602;3.233,1.9492,2.0872;3.1562,1.1673,-2.0751;4.6974,1.7406,-1.4585;4.723,.1048,.3228;4.5119,-.6783,-1.2278;2.7184,-.5795,1.0538;-4.8834,1.3074,-.8712;-6.1037,.435,.0378;-2.3688,-2.7115,-1.0731;-1.9227,-2.2912,.5702;-5.6508,-.7175,-2.0684;-3.9397,-.8702,-1.7065;-5.13,-1.7477,-.7363;-1.0225,-4.8297,-.8992;-.5855,-4.413,.7579;-2.2654,-4.7406,.3453;1.03,-1.6334,-3.7568;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727.6372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.5446</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.02543617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2754.43376380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4308.45919997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7600.86617055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3292.40697059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03185418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.43840151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.41296535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362466</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999948085680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999948085680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999896171360</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.887243603501</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.5091 -523.8848 -523.3942 -393.1701 -392.3931 -392.3014 -282.3097 -281.4585 -281.3644 -281.2996 -281.0640 -280.8443 -280.6067 -280.6020 -280.4780 -279.8229 -279.7217 -279.6472 -279.5915 -279.4741 -279.4265 -279.3325 -279.2437 -279.1768 -279.1558 -279.0374 -260.7719 -199.6092 -199.3706 -199.3659 -32.0484 -31.3290 -30.6652 -29.1387 -27.4891 -26.9406 -26.7060 -24.7810 -24.6072 -24.3504 -23.9846 -23.5907 -23.1606 -22.6656 -21.8497 -21.4250 -21.1298 -20.8418 -20.5805 -20.1130 -19.1452 -18.8003 -18.5960 -18.1347 -18.0612 -17.3463 -16.8850 -16.4968 -16.2369 -16.1665 -15.9374 -15.6192 -15.3819 -15.2593 -15.0278 -15.0161 -14.6623 -14.3940 -14.3379 -14.2319 -14.1110 -14.0316 -13.8746 -13.4750 -13.4363 -13.2388 -13.1735 -13.1276 -12.9493 -12.8958 -12.7177 -12.6793 -12.4441 -12.2782 -12.1944 -11.9936 -11.9808 -11.7963 -11.6905 -11.6369 -11.6175 -11.2967 -10.9518 -10.7367 -10.5257 -9.9996 -9.6604 -9.6246 -8.8529 -8.6166 -8.0845 1.1957 1.5255 1.8730 2.1280 2.9556 3.1617 3.4238 3.7374 3.8465 4.0040 4.1296 4.3058 4.4053 4.5680 4.6443 4.9066 4.9464 4.9904 5.1229 5.1695 5.2386 5.3689 5.4069 5.5344 5.6707 5.7013 5.8168 5.8596 5.9914 6.0762 6.1331 6.1914 6.3280 6.3746 6.4926 6.5135 6.7172 6.8423 6.9543 7.1978 7.2257 7.3232 7.4522 7.6201 7.6477 7.7110 7.8982 7.9420 8.0918 8.1238 8.2516 8.4230 8.4909 8.6160 8.6705 8.8965 8.9802 9.0477 9.1079 9.2326 9.2787 9.4729 9.5724 9.6387 9.8033 9.8475 10.0321 10.0954 10.2132 10.4152 10.5034 10.5678 10.6427 10.8472 10.9763 11.0618 11.2290 11.2564 11.3362 11.5570 11.5950 11.7290 11.7459 11.9444 12.0111 12.0289 12.1768 12.3226 12.4694 12.5587 12.5767 12.6345 12.7118 12.8242 13.0005 13.0801 13.1672 13.2674 13.3519 13.4894 13.5524 13.6566 13.6701 13.8466 13.8687 13.9216 14.0868 14.1294 14.2015 14.3266 14.3414 14.3940 14.4652 14.5880 14.6827 14.7493 14.8144 14.8843 14.9697 15.0706 15.1198 15.1919 15.2469 15.3284 15.3883 15.5931 15.6519 15.7101 15.7870 15.9061 15.9534 16.1106 16.2966 16.3387 16.4451 16.5413 16.6029 16.7186 16.7995 16.9841 17.0161 17.1473 17.2444 17.3641 17.4282 17.6527 17.7392 17.9003 18.0112 18.1126 18.1974 18.2895 18.4871 18.7978 18.8519 18.9690 19.1189 19.1395 19.3565 19.3690 19.5672 19.6521 19.8120 19.8997 20.0574 20.1266 20.2399 20.2812 20.4183 20.5219 20.6593 20.8696 21.0982 21.1534 21.2135 21.3051 21.4424 21.5348 21.6301 21.8698 21.9380 22.1489 22.2952 22.3782 22.6456 22.7403 22.9582 23.0081 23.0370 23.2253 23.3299 23.4823 23.6213 23.7593 23.9432 24.0770 24.2419 24.3883 24.4957 24.6508 24.7586 24.8314 25.0002 25.0433 25.1780 25.3963 25.4575 25.6145 25.7587 25.9023 26.1126 26.2800 26.4145 26.6624 26.8099 26.8731 27.0033 27.1763 27.3544 27.4654 27.5708 27.6879 27.7978 27.9592 28.1514 28.2000 28.4117 28.4650 28.7240 28.7865 29.0240 29.1028 29.1502 29.3669 29.4747 29.5886 29.6518 29.7746 29.9078 29.9909 30.0964 30.2706 30.3478 30.4434 30.6526 30.8549 30.9349 31.0566 31.2336 31.3136 31.3609 31.5185 31.6291 31.8296 31.9218 32.0065 32.0375 32.2707 32.4252 32.5618 32.6905 32.8451 32.9689 33.1049 33.1507 33.2199 33.5026 33.6182 33.6628 33.7214 33.9566 34.0145 34.1059 34.1950 34.3850 34.5583 34.6577 34.8245 34.9884 35.0988 35.2468 35.4556 35.5857 35.5942 35.6869 35.7936 36.0031 36.1234 36.1691 36.2686 36.3274 36.5131 36.6911 36.8430 36.9195 37.2236 37.4112 37.4644 37.6949 37.8507 37.8974 38.1890 38.3045 38.4029 38.5136 38.6779 38.8287 38.8859 39.1908 39.3746 39.5092 39.6194 39.7023 39.7986 39.9631 40.1325 40.2649 40.4313 40.5766 40.6904 40.7842 40.9272 41.0632 41.1179 41.3137 41.4558 41.5345 41.6651 41.7950 41.8304 41.9950 42.0782 42.2503 42.4335 42.4770 42.6071 42.7503 42.8384 42.9109 43.0855 43.1894 43.3024 43.3658 43.4099 43.4885 43.6291 43.7157 43.8912 44.0611 44.1565 44.2232 44.3711 44.4791 44.6621 44.7027 44.9533 45.0619 45.1393 45.2389 45.3402 45.5567 45.6377 45.7657 45.8713 45.9491 46.1860 46.3503 46.3775 46.5618 46.7642 46.8640 46.9203 47.0012 47.1197 47.2521 47.4906 47.6802 47.8348 48.0412 48.2682 48.4014 48.5372 48.6433 48.7969 48.9751 49.1475 49.2145 49.4080 49.5127 49.6866 49.8516 50.1365 50.2699 50.3812 50.6846 50.7002 50.9804 51.2979 51.5627 51.6287 51.7886 51.9480 52.2212 52.4178 52.6677 52.8254 52.8849 53.2539 53.4864 53.6538 53.7468 54.1003 54.3356 54.4787 54.6020 54.8524 55.0338 55.0910 55.5097 55.7645 55.9528 56.3147 56.5108 56.7834 57.1442 57.2912 57.4182 57.6402 57.7405 57.9183 58.0165 58.2011 58.2242 58.5737 58.7806 58.8878 58.9607 59.3528 59.4332 59.6202 59.7053 59.9349 59.9874 60.3100 60.3418 60.6372 60.7578 61.1264 61.3511 61.5099 61.7516 61.9433 62.0278 62.4726 62.6782 62.7235 62.9870 63.2207 63.2979 63.4313 63.6634 64.0073 64.1523 64.3770 64.6045 64.6851 64.8873 65.2700 65.3768 65.7827 66.2363 66.3542 66.4376 66.6605 66.8050 67.1740 67.3542 67.4460 67.6731 68.1708 68.4370 68.5756 68.8593 69.1105 69.4097 69.6653 70.2590 70.4723 70.5193 70.6935 70.8981 71.0526 71.4184 71.7097 71.8794 71.8947 72.0332 72.2426 72.3037 72.5161 72.6756 72.7824 72.8742 73.2355 73.4664 73.6892 73.7975 73.8906 74.1848 74.2322 74.4386 74.6526 74.7776 74.8929 74.9887 75.0440 75.3674 75.5257 75.7494 75.9421 76.3163 76.3374 76.5474 76.6398 76.8999 77.1678 77.2877 77.3965 77.5460 77.7399 77.8278 77.8947 78.0853 78.3334 78.8420 79.0774 79.3531 79.3726 79.5309 79.6089 79.7223 79.8452 80.0196 80.1600 80.2818 80.3030 80.4450 80.5528 80.7744 80.8862 81.0934 81.1815 81.4625 81.5314 81.6069 81.7930 81.9004 82.1109 82.1960 82.3562 82.4814 82.5310 82.6104 82.7108 82.7447 82.9988 83.0404 83.1397 83.3140 83.4868 83.5302 83.6843 83.8004 83.9311 84.0040 84.1043 84.2706 84.4621 84.5354 84.6794 84.8009 84.9427 85.0463 85.1380 85.3166 85.3964 85.5423 85.6980 85.8778 86.0418 86.1720 86.2689 86.3744 86.5076 86.6353 86.7820 86.9229 86.9573 87.0474 87.2009 87.2674 87.4162 87.4525 87.5504 87.6453 87.6814 87.9230 88.0570 88.1347 88.5163 88.5717 88.7108 88.7414 88.9419 89.0020 89.1419 89.2483 89.4414 89.5583 89.7192 89.7501 89.8411 90.0443 90.0943 90.1891 90.4912 90.5112 90.5469 90.7521 90.7789 90.8862 91.0126 91.0539 91.1540 91.3112 91.4352 91.5367 91.8874 91.9693 92.1917 92.2854 92.4509 92.5073 92.5650 92.8639 92.8923 93.0273 93.1192 93.4186 93.5102 93.6348 93.7819 93.9720 94.1508 94.4500 94.4994 94.6707 94.8273 94.8571 94.9919 95.1212 95.2730 95.3120 95.4915 95.9260 95.9730 96.0048 96.1733 96.2810 96.5724 96.7419 96.7625 97.1549 97.2885 97.3460 97.5125 97.7000 97.9182 98.0378 98.0469 98.2342 98.4341 98.5450 98.7017 98.8048 98.8893 98.9379 99.0136 99.1113 99.1895 99.3541 99.4816 99.6226 99.8020 99.8963 100.0923 100.1651 100.2790 100.3696 100.5700 100.6544 100.8451 100.9490 101.0477 101.1960 101.3202 101.4934 101.7526 101.8182 102.0141 102.1212 102.2794 102.4106 102.4994 102.5363 102.6772 102.8064 103.0065 103.1645 103.2893 103.4869 103.7124 103.7373 104.0203 104.2337 104.4778 104.5123 104.5359 104.7413 104.9499 105.1131 105.3297 105.4749 105.5341 105.8307 105.8854 105.9372 106.2410 106.3337 106.3660 106.6174 106.7951 106.8301 106.8924 106.9981 107.1380 107.4757 107.5196 107.6086 107.7739 107.9609 107.9972 108.3888 108.5466 108.6791 108.7335 108.9269 108.9649 109.2022 109.3342 109.4604 109.6882 109.7596 109.9191 109.9309 110.0419 110.1530 110.4408 110.5332 110.8896 110.9462 111.0572 111.1416 111.2285 111.3279 111.4492 111.6091 111.7079 111.7921 111.9832 112.1148 112.3526 112.4551 112.6273 112.7457 112.8559 113.0832 113.1637 113.3683 113.4572 113.5245 113.5808 113.7673 113.9200 114.0875 114.1885 114.2702 114.4229 114.5708 114.6506 114.8498 115.0754 115.1707 115.2005 115.3412 115.4714 115.6382 115.7237 115.9214 116.0984 116.1816 116.2873 116.4137 116.5006 116.8453 116.9257 117.0291 117.1827 117.2544 117.4087 117.4724 117.6495 117.8812 118.0141 118.2566 118.3738 118.4908 118.5580 118.7563 118.9892 119.1054 119.1841 119.3697 119.5058 119.7558 119.9098 120.0291 120.2323 120.3246 120.4647 120.5937 120.7910 120.8944 121.0480 121.1754 121.3621 121.5814 121.8151 122.0188 122.1748 122.3087 122.5726 122.7534 122.9116 122.9660 123.1537 123.2352 123.3128 123.6124 123.8080 124.0044 124.1044 124.4589 124.7590 125.0273 125.0923 125.3851 125.4206 125.6724 125.8256 126.0622 126.4121 126.4728 126.7197 126.9415 127.0688 127.2376 127.4867 127.5142 127.7621 127.9156 128.2631 128.4558 128.8163 129.1114 129.1281 129.3991 129.4916 129.6968 129.9528 130.2483 130.3632 130.5640 130.9933 131.1308 131.2529 131.3527 131.5205 131.8738 131.9294 132.2594 132.4703 132.7378 132.8957 133.1361 133.5402 133.6946 133.7787 134.1993 134.3990 134.4950 134.7484 134.8635 135.0070 135.0818 135.3210 135.4716 135.8510 135.8966 136.0255 136.1450 136.4256 136.6587 136.7904 136.8726 137.0022 137.2877 137.4531 137.7916 137.9817 138.0415 138.2322 138.6193 138.7020 138.7906 139.5375 139.7118 139.8093 139.9771 140.1214 140.4357 140.5877 140.7639 140.9129 141.0992 141.3415 141.4376 141.7192 141.9796 142.0913 142.3512 142.4194 142.6876 142.9619 143.1746 143.3775 143.6501 143.6736 144.1769 144.4427 144.6419 144.7869 144.9675 145.2817 145.4372 145.7540 145.8404 146.3472 146.7383 146.9800 147.3483 147.7085 147.8411 148.2072 148.2526 148.4684 148.5802 148.6942 148.8979 149.1399 149.2373 149.3376 149.4493 149.6106 149.7529 149.9625 150.1329 150.2010 150.4975 150.5448 150.8212 150.9529 151.0174 151.1409 151.2087 151.5399 151.7156 152.1395 152.2585 152.4507 152.6061 152.8013 152.9626 153.0899 153.3758 153.5446 153.6522 153.8155 153.9458 154.4279 154.4393 154.5986 154.8430 154.9192 155.0155 155.2778 155.6370 155.7991 156.0887 156.5776 156.6820 156.9256 157.0670 157.2601 157.5907 157.9078 157.9672 158.1537 158.3970 158.7919 158.8774 159.1554 159.3719 159.7869 159.8323 160.2960 160.5080 160.7642 160.9052 161.2397 161.5852 161.9878 162.3484 163.0026 164.0828 164.7094 165.4768 165.7905 166.6720 166.9150 168.6310 169.0340 169.9053 170.6112 170.6782 174.1624 175.1618 176.0838 178.4779 178.5663 179.6671 180.5748 184.7552 187.0681 188.5496 189.0919 190.6062 190.9238 195.5356 196.9761 201.8326 202.2913 205.6976 206.2740 223.5653 224.6790 225.3421 228.4569 230.2569 298.1935 300.7685 314.2746 617.6481 621.6950 633.2915 634.1278 634.8620 636.0689 638.1246 638.4747 638.9675 639.8264 641.0098 641.6497 642.8596 643.1458 643.8116 646.6633 647.0195 648.8871 649.8882 658.3305 718.6734 886.7351 895.0205 904.8375 1208.6659 1212.7368</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.100028 -0.387984 -0.417865 -0.185362 -0.401003 -0.412057 0.129005 -0.191217 -0.023371 -0.076592 0.238448 -0.250988 0.015401 -0.168850 -0.308175 -0.273653 0.033656 -0.053214 0.063974 0.291660 -0.121566 0.275130 -0.152490 -0.272679 -0.259896 0.149330 0.089437 0.089801 0.134200 0.101505 0.071090 0.145615 0.096730 0.101002 0.113399 0.116795 0.095286 0.098087 0.094588 0.110901 0.115541 0.099619 0.182832 0.068782 0.094835 0.088666 0.080761 0.097086 0.080422 0.083739 0.094904 0.085799 0.097175 0.131790</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1000 8.3880 8.4179 7.1854 7.4010 7.4121 5.8710 6.1912 6.0234 6.0766 5.7616 6.2510 5.9846 6.1688 6.3082 6.2737 5.9663 6.0532 5.9360 5.7083 6.1216 5.7249 6.1525 6.2727 6.2599 5.8507 0.9106 0.9102 0.8658 0.8985 0.9289 0.8544 0.9033 0.8990 0.8866 0.8832 0.9047 0.9019 0.9054 0.8891 0.8845 0.9004 0.8172 0.9312 0.9052 0.9113 0.9192 0.9029 0.9196 0.9163 0.9051 0.9142 0.9028 0.8682</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1000 -0.3880 -0.4179 -0.1854 -0.4010 -0.4121 0.1290 -0.1912 -0.0234 -0.0766 0.2384 -0.2510 0.0154 -0.1688 -0.3082 -0.2737 0.0337 -0.0532 0.0640 0.2917 -0.1216 0.2751 -0.1525 -0.2727 -0.2599 0.1493 0.0894 0.0898 0.1342 0.1015 0.0711 0.1456 0.0967 0.1010 0.1134 0.1168 0.0953 0.0981 0.0946 0.1109 0.1155 0.0996 0.1828 0.0688 0.0948 0.0887 0.0808 0.0971 0.0804 0.0837 0.0949 0.0858 0.0972 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2397 1.9970 1.9128 3.2264 2.9602 2.9804 3.4403 3.7346 3.6939 3.7433 3.6694 3.9037 3.9641 3.8324 3.9179 3.8993 3.8159 3.8446 3.8933 4.0328 3.8856 3.6704 3.9071 3.8941 3.9443 4.1272 1.0084 1.0113 1.0053 1.0008 0.9830 0.9982 1.0074 0.9976 0.9987 1.0005 0.9965 1.0242 1.0161 1.0067 1.0001 1.0220 1.0185 0.9918 0.9902 1.0170 1.0102 1.0120 0.9976 1.0072 1.0046 1.0067 1.0044 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2397 1.9970 1.9128 3.2264 2.9602 2.9804 3.4403 3.7346 3.6939 3.7433 3.6694 3.9037 3.9641 3.8324 3.9179 3.8993 3.8159 3.8446 3.8933 4.0328 3.8856 3.6704 3.9071 3.8941 3.9443 4.1272 1.0084 1.0113 1.0053 1.0008 0.9830 0.9982 1.0074 0.9976 0.9987 1.0005 0.9965 1.0242 1.0161 1.0067 1.0001 1.0220 1.0185 0.9918 0.9902 1.0170 1.0102 1.0120 0.9976 1.0072 1.0046 1.0067 1.0044 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1082 0.9747 0.9009 0.9506 0.9378 0.9009 1.3075 0.9649 1.3248 1.4935 1.3174 1.5337 1.2937 0.8900 1.3346 1.3591 0.9805 1.3108 0.9566 0.9156 1.0022 1.0108 1.3262 1.4027 1.0132 0.9857 1.0159 1.0131 1.0040 0.9951 0.9933 0.9913 0.9854 0.9988 0.9182 1.0060 0.9923 0.9913 0.9954 0.9385 0.9920 0.9872 1.2242 1.4245 0.9179 0.9327 1.0055 1.0225 0.9856 0.9875 0.9907 0.9909 0.9899 0.9980 0.9689</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035655028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.061091195477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.31704 19.13930 0.82226 2.73947 -2.78745 -0.04797 0.48890 -0.12512 0.36378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
