<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.432904"
                        y3="2.771759"
                        z3="-2.759891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.679702"
                        y3="5.387381"
                        z3="-0.400225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.192792"
                        y3="-1.615366"
                        z3="-0.869409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.591565"
                        y3="-0.35399"
                        z3="-1.431474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.184795"
                        y3="-2.616697"
                        z3="1.623729"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.259987"
                        y3="0.055311"
                        z3="0.261845"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.089359"
                        y3="1.296256"
                        z3="0.754776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.170024"
                        y3="0.57777"
                        z3="-0.181733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.148958"
                        y3="-0.42353"
                        z3="-0.287259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.84703"
                        y3="1.62775"
                        z3="0.510864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.126585"
                        y3="0.585244"
                        z3="-0.806239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.969205"
                        y3="1.823796"
                        z3="-0.690679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.351354"
                        y3="2.952698"
                        z3="0.973145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.23028"
                        y3="-2.603556"
                        z3="-0.547976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.551595"
                        y3="-0.586264"
                        z3="0.32123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.828955"
                        y3="2.886022"
                        z3="-1.57347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.642603"
                        y3="4.018944"
                        z3="-1.529958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.965641"
                        y3="1.873575"
                        z3="0.270356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.376494"
                        y3="-3.111941"
                        z3="0.868852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.48544"
                        y3="-4.216308"
                        z3="1.288539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.621572"
                        y3="4.022199"
                        z3="-0.533936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.793419"
                        y3="2.977564"
                        z3="0.356989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.509658"
                        y3="5.172865"
                        z3="-2.472308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.462795"
                        y3="-4.775708"
                        z3="0.429109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.589066"
                        y3="-4.716201"
                        z3="2.586407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.184778"
                        y3="-6.302914"
                        z3="2.159021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.282647"
                        y3="-5.801983"
                        z3="0.860955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.235157"
                        y3="-5.742653"
                        z3="3.01177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.076475"
                        y3="-7.416458"
                        z3="2.612288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.110797"
                        y3="3.422128"
                        z3="1.59746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.144821"
                        y3="3.629552"
                        z3="0.144036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.438064"
                        y3="2.864853"
                        z3="1.560403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.214645"
                        y3="-2.238804"
                        z3="-0.708887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.401792"
                        y3="-3.415718"
                        z3="-1.25585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.000034"
                        y3="-0.654158"
                        z3="-0.668915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192419"
                        y3="0.0178"
                        z3="0.955559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.47047"
                        y3="-1.582834"
                        z3="0.746615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.09104"
                        y3="1.052436"
                        z3="0.964388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.567596"
                        y3="3.020526"
                        z3="1.110629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.313445"
                        y3="6.098407"
                        z3="-1.929647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704666"
                        y3="5.036335"
                        z3="-3.187684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.430444"
                        y3="5.320117"
                        z3="-3.038208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.578418"
                        y3="-4.416428"
                        z3="-0.58542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.315558"
                        y3="-4.300074"
                        z3="3.27227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.013017"
                        y3="-6.2203"
                        z3="0.178694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.141047"
                        y3="-6.114566"
                        z3="4.024767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.949402"
                        y3="-7.628944"
                        z3="3.672858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.126772"
                        y3="-7.177124"
                        z3="2.43974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.865725"
                        y3="-8.335292"
                        z3="2.061492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4329,2.7718,-2.7599;-3.6797,5.3874,-.4002;2.1928,-1.6154,-.8694;-.5916,-.354,-1.4315;2.1848,-2.6167,1.6237;3.26,.0553,.2618;3.0894,1.2963,.7548;1.17,.5778,-.1817;2.149,-.4235,-.2873;1.847,1.6278,.5109;-.1266,.5852,-.8062;-.9692,1.8238,-.6907;1.3514,2.9527,.9731;1.2303,-2.6036,-.548;4.5516,-.5863,.3212;-.829,2.886,-1.5735;-1.6426,4.0189,-1.53;-1.9656,1.8736,.2704;1.3765,-3.1119,.8689;.4854,-4.2163,1.2885;-2.6216,4.0222,-.5339;-2.7934,2.9776,.357;-1.5097,5.1729,-2.4723;-.4628,-4.7757,.4291;.5891,-4.7162,2.5864;-1.1848,-6.3029,2.159;-1.2826,-5.802,.861;-.2352,-5.7427,3.0118;-2.0765,-7.4165,2.6123;2.1108,3.4221,1.5975;1.1448,3.6296,.144;.4381,2.8649,1.5604;.2146,-2.2388,-.7089;1.4018,-3.4157,-1.2558;5,-.6542,-.6689;5.1924,.0178,.9556;4.4705,-1.5828,.7466;-2.091,1.0524,.9644;-3.5676,3.0205,1.1106;-1.3134,6.0984,-1.9296;-.7047,5.0363,-3.1877;-2.4304,5.3201,-3.0382;-.5784,-4.4164,-.5854;1.3156,-4.3001,3.2723;-2.013,-6.2203,.1787;-.141,-6.1146,4.0248;-1.9494,-7.6289,3.6729;-3.1268,-7.1771,2.4397;-1.8657,-8.3353,2.0615;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.5949910927 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="0.43290407"
                                 y3="2.77175883"
                                 z3="-2.75989122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.67970186"
                                 y3="5.38738089"
                                 z3="-0.40022482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.19279175"
                                 y3="-1.61536596"
                                 z3="-0.86940925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59156502"
                                 y3="-0.3539901"
                                 z3="-1.43147408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18479489"
                                 y3="-2.61669734"
                                 z3="1.62372878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.25998674"
                                 y3="0.05531134"
                                 z3="0.26184536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.0893591"
                                 y3="1.29625595"
                                 z3="0.75477578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17002403"
                                 y3="0.57777026"
                                 z3="-0.18173325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14895819"
                                 y3="-0.42353029"
                                 z3="-0.287259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.84703046"
                                 y3="1.62775018"
                                 z3="0.51086373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.12658451"
                                 y3="0.58524415"
                                 z3="-0.80623912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96920465"
                                 y3="1.8237958"
                                 z3="-0.69067947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35135434"
                                 y3="2.95269846"
                                 z3="0.9731453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.23027957"
                                 y3="-2.60355611"
                                 z3="-0.54797587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.55159504"
                                 y3="-0.58626437"
                                 z3="0.3212305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82895524"
                                 y3="2.88602233"
                                 z3="-1.57346999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.64260261"
                                 y3="4.01894408"
                                 z3="-1.52995797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96564076"
                                 y3="1.87357453"
                                 z3="0.27035643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37649442"
                                 y3="-3.11194129"
                                 z3="0.86885247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.48544003"
                                 y3="-4.21630772"
                                 z3="1.28853942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62157244"
                                 y3="4.02219903"
                                 z3="-0.53393605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.79341855"
                                 y3="2.97756402"
                                 z3="0.35698916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.50965766"
                                 y3="5.17286455"
                                 z3="-2.4723081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46279523"
                                 y3="-4.77570846"
                                 z3="0.42910917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58906631"
                                 y3="-4.71620068"
                                 z3="2.58640735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18477835"
                                 y3="-6.30291427"
                                 z3="2.15902069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.28264741"
                                 y3="-5.80198287"
                                 z3="0.86095489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.23515746"
                                 y3="-5.74265303"
                                 z3="3.01177026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.07647514"
                                 y3="-7.41645819"
                                 z3="2.61228795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11079744"
                                 y3="3.42212764"
                                 z3="1.5974599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14482144"
                                 y3="3.62955206"
                                 z3="0.14403613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43806377"
                                 y3="2.86485284"
                                 z3="1.56040297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21464522"
                                 y3="-2.23880424"
                                 z3="-0.70888745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.40179182"
                                 y3="-3.41571782"
                                 z3="-1.25585047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00003383"
                                 y3="-0.65415836"
                                 z3="-0.66891543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19241946"
                                 y3="0.0178001"
                                 z3="0.95555913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47046966"
                                 y3="-1.58283406"
                                 z3="0.74661473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.0910401"
                                 y3="1.05243629"
                                 z3="0.96438789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.56759598"
                                 y3="3.02052626"
                                 z3="1.11062917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.31344547"
                                 y3="6.09840711"
                                 z3="-1.92964688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.70466637"
                                 y3="5.03633474"
                                 z3="-3.18768387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.43044422"
                                 y3="5.32011674"
                                 z3="-3.038208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57841825"
                                 y3="-4.41642836"
                                 z3="-0.58542013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31555769"
                                 y3="-4.30007393"
                                 z3="3.27227033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.01301717"
                                 y3="-6.22030036"
                                 z3="0.17869359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.14104685"
                                 y3="-6.11456554"
                                 z3="4.02476675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94940239"
                                 y3="-7.62894413"
                                 z3="3.67285759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.12677225"
                                 y3="-7.17712359"
                                 z3="2.43973977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.86572511"
                                 y3="-8.33529179"
                                 z3="2.06149172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4329,2.7718,-2.7599;-3.6797,5.3874,-.4002;2.1928,-1.6154,-.8694;-.5916,-.354,-1.4315;2.1848,-2.6167,1.6237;3.26,.0553,.2618;3.0894,1.2963,.7548;1.17,.5778,-.1817;2.149,-.4235,-.2873;1.847,1.6278,.5109;-.1266,.5852,-.8062;-.9692,1.8238,-.6907;1.3514,2.9527,.9731;1.2303,-2.6036,-.548;4.5516,-.5863,.3212;-.829,2.886,-1.5735;-1.6426,4.0189,-1.53;-1.9656,1.8736,.2704;1.3765,-3.1119,.8689;.4854,-4.2163,1.2885;-2.6216,4.0222,-.5339;-2.7934,2.9776,.357;-1.5097,5.1729,-2.4723;-.4628,-4.7757,.4291;.5891,-4.7162,2.5864;-1.1848,-6.3029,2.159;-1.2826,-5.802,.861;-.2352,-5.7427,3.0118;-2.0765,-7.4165,2.6123;2.1108,3.4221,1.5975;1.1448,3.6296,.144;.4381,2.8649,1.5604;.2146,-2.2388,-.7089;1.4018,-3.4157,-1.2559;5,-.6542,-.6689;5.1924,.0178,.9556;4.4705,-1.5828,.7466;-2.091,1.0524,.9644;-3.5676,3.0205,1.1106;-1.3134,6.0984,-1.9296;-.7047,5.0363,-3.1877;-2.4304,5.3201,-3.0382;-.5784,-4.4164,-.5854;1.3156,-4.3001,3.2723;-2.013,-6.2203,.1787;-.141,-6.1146,4.0248;-1.9494,-7.6289,3.6729;-3.1268,-7.1771,2.4397;-1.8657,-8.3353,2.0615;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.432904"
                        y3="2.771759"
                        z3="-2.759891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.679702"
                        y3="5.387381"
                        z3="-0.400225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.192792"
                        y3="-1.615366"
                        z3="-0.869409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.591565"
                        y3="-0.35399"
                        z3="-1.431474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.184795"
                        y3="-2.616697"
                        z3="1.623729"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.259987"
                        y3="0.055311"
                        z3="0.261845"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.089359"
                        y3="1.296256"
                        z3="0.754776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.170024"
                        y3="0.57777"
                        z3="-0.181733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.148958"
                        y3="-0.42353"
                        z3="-0.287259"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.84703"
                        y3="1.62775"
                        z3="0.510864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.126585"
                        y3="0.585244"
                        z3="-0.806239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.969205"
                        y3="1.823796"
                        z3="-0.690679"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.351354"
                        y3="2.952698"
                        z3="0.973145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.23028"
                        y3="-2.603556"
                        z3="-0.547976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.551595"
                        y3="-0.586264"
                        z3="0.32123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.828955"
                        y3="2.886022"
                        z3="-1.57347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.642603"
                        y3="4.018944"
                        z3="-1.529958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.965641"
                        y3="1.873575"
                        z3="0.270356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.376494"
                        y3="-3.111941"
                        z3="0.868852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.48544"
                        y3="-4.216308"
                        z3="1.288539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.621572"
                        y3="4.022199"
                        z3="-0.533936"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.793419"
                        y3="2.977564"
                        z3="0.356989"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.509658"
                        y3="5.172865"
                        z3="-2.472308"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.462795"
                        y3="-4.775708"
                        z3="0.429109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.589066"
                        y3="-4.716201"
                        z3="2.586407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.184778"
                        y3="-6.302914"
                        z3="2.159021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.282647"
                        y3="-5.801983"
                        z3="0.860955"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.235157"
                        y3="-5.742653"
                        z3="3.01177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.076475"
                        y3="-7.416458"
                        z3="2.612288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.110797"
                        y3="3.422128"
                        z3="1.59746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.144821"
                        y3="3.629552"
                        z3="0.144036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.438064"
                        y3="2.864853"
                        z3="1.560403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.214645"
                        y3="-2.238804"
                        z3="-0.708887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.401792"
                        y3="-3.415718"
                        z3="-1.25585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.000034"
                        y3="-0.654158"
                        z3="-0.668915"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192419"
                        y3="0.0178"
                        z3="0.955559"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.47047"
                        y3="-1.582834"
                        z3="0.746615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.09104"
                        y3="1.052436"
                        z3="0.964388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.567596"
                        y3="3.020526"
                        z3="1.110629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.313445"
                        y3="6.098407"
                        z3="-1.929647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.704666"
                        y3="5.036335"
                        z3="-3.187684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.430444"
                        y3="5.320117"
                        z3="-3.038208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.578418"
                        y3="-4.416428"
                        z3="-0.58542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.315558"
                        y3="-4.300074"
                        z3="3.27227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.013017"
                        y3="-6.2203"
                        z3="0.178694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.141047"
                        y3="-6.114566"
                        z3="4.024767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.949402"
                        y3="-7.628944"
                        z3="3.672858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.126772"
                        y3="-7.177124"
                        z3="2.43974"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.865725"
                        y3="-8.335292"
                        z3="2.061492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.4329,2.7718,-2.7599;-3.6797,5.3874,-.4002;2.1928,-1.6154,-.8694;-.5916,-.354,-1.4315;2.1848,-2.6167,1.6237;3.26,.0553,.2618;3.0894,1.2963,.7548;1.17,.5778,-.1817;2.149,-.4235,-.2873;1.847,1.6278,.5109;-.1266,.5852,-.8062;-.9692,1.8238,-.6907;1.3514,2.9527,.9731;1.2303,-2.6036,-.548;4.5516,-.5863,.3212;-.829,2.886,-1.5735;-1.6426,4.0189,-1.53;-1.9656,1.8736,.2704;1.3765,-3.1119,.8689;.4854,-4.2163,1.2885;-2.6216,4.0222,-.5339;-2.7934,2.9776,.357;-1.5097,5.1729,-2.4723;-.4628,-4.7757,.4291;.5891,-4.7162,2.5864;-1.1848,-6.3029,2.159;-1.2826,-5.802,.861;-.2352,-5.7427,3.0118;-2.0765,-7.4165,2.6123;2.1108,3.4221,1.5975;1.1448,3.6296,.144;.4381,2.8649,1.5604;.2146,-2.2388,-.7089;1.4018,-3.4157,-1.2558;5,-.6542,-.6689;5.1924,.0178,.9556;4.4705,-1.5828,.7466;-2.091,1.0524,.9644;-3.5676,3.0205,1.1106;-1.3134,6.0984,-1.9296;-.7047,5.0363,-3.1877;-2.4304,5.3201,-3.0382;-.5784,-4.4164,-.5854;1.3156,-4.3001,3.2723;-2.013,-6.2203,.1787;-.141,-6.1146,4.0248;-1.9494,-7.6289,3.6729;-3.1268,-7.1771,2.4397;-1.8657,-8.3353,2.0615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979.4134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1579.3055</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09642765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.59499109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5092.69141874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8825.26470297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3732.57328423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.81469044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71826279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999905791581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999905791581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999811583161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.001868431636</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4501 -2765.3750 -524.8747 -523.3662 -523.1762 -394.7299 -392.9703 -282.7016 -282.5721 -282.4857 -281.8074 -281.6821 -281.3999 -280.7875 -280.7502 -280.4551 -280.4262 -280.2958 -280.1955 -280.1685 -280.1014 -280.0758 -279.9920 -279.8406 -279.7676 -279.7588 -279.5427 -279.4189 -279.3811 -260.7248 -260.6483 -199.5594 -199.4824 -199.3261 -199.3146 -199.2518 -199.2374 -33.5508 -32.1592 -31.8597 -31.8338 -28.3037 -27.2599 -27.0070 -26.7091 -25.9350 -25.2857 -24.7946 -24.6016 -23.8300 -23.6982 -23.4307 -23.2092 -22.2991 -22.1191 -21.8541 -20.5491 -20.0308 -19.7194 -19.5898 -19.5376 -18.7957 -18.4704 -17.7895 -17.2701 -17.2521 -16.8749 -16.7953 -16.5452 -16.1476 -15.8911 -15.5807 -15.4846 -15.3185 -15.0785 -14.9890 -14.8771 -14.6990 -14.4064 -14.3505 -14.3128 -14.3017 -14.1884 -14.0709 -13.9716 -13.8705 -13.5855 -13.4477 -13.2725 -13.2631 -13.0347 -12.9717 -12.9368 -12.7735 -12.6125 -12.5792 -12.4507 -12.2775 -11.8844 -11.7303 -11.5733 -11.4343 -11.1852 -10.8357 -10.1907 -9.9132 -9.5634 -9.3614 -9.3017 -9.2387 -9.0914 -8.9318 0.1965 0.6901 1.1521 1.3039 1.5545 2.5673 2.6920 3.1084 3.2288 3.5484 3.7087 3.8357 4.0991 4.2008 4.3182 4.5009 4.6387 4.7325 4.8217 5.0551 5.1691 5.2048 5.2396 5.3489 5.4488 5.5344 5.6582 5.6812 5.6906 5.7897 5.8564 5.9985 6.0529 6.2075 6.3016 6.4476 6.5704 6.6682 6.7456 6.8112 6.9710 7.1206 7.3269 7.3770 7.5405 7.5459 7.7161 7.7763 7.8082 7.9770 8.1487 8.2122 8.2909 8.4153 8.4642 8.5748 8.6153 8.7005 8.8234 8.9584 9.0065 9.1067 9.1629 9.2644 9.5101 9.5412 9.5868 9.8466 9.8731 10.0470 10.1919 10.1981 10.2996 10.3866 10.4768 10.5817 10.7301 10.7841 10.8896 11.0005 11.0810 11.1246 11.2355 11.2670 11.3465 11.5267 11.6539 11.7101 11.9275 11.9728 12.0035 12.0623 12.1381 12.1476 12.3488 12.4317 12.4505 12.5263 12.6012 12.7601 12.7883 12.8978 13.0021 13.0901 13.1930 13.2505 13.3428 13.4580 13.6634 13.6777 13.9073 14.0426 14.0753 14.1041 14.1846 14.2999 14.3195 14.4938 14.5465 14.5653 14.5966 14.6897 14.7586 14.8948 14.9456 15.0643 15.2201 15.2475 15.2973 15.4665 15.4693 15.6101 15.6988 15.7528 15.8850 15.9355 15.9999 16.1368 16.2206 16.2781 16.3805 16.4521 16.6868 16.7796 16.8451 16.9086 16.9648 17.0181 17.1656 17.2778 17.4100 17.4840 17.6208 17.6983 17.8349 18.0843 18.2634 18.3551 18.4580 18.6184 18.6880 18.7901 19.0328 19.1226 19.2900 19.5370 19.6087 19.7433 19.8612 19.9337 19.9746 20.1784 20.3672 20.4916 20.5764 20.6294 20.7760 20.8646 20.9620 21.1595 21.2706 21.3005 21.4365 21.5346 21.6338 21.7795 21.8468 21.8960 22.1346 22.2467 22.4829 22.5370 22.6217 22.7489 22.7956 22.9572 23.1468 23.1957 23.3843 23.5600 23.6348 23.7253 23.8546 23.9979 24.2402 24.2844 24.3126 24.4249 24.7050 24.7970 24.8916 25.1661 25.2205 25.3292 25.3757 25.6138 25.7661 25.9522 25.9844 26.0985 26.2099 26.4423 26.5214 26.6332 26.6415 26.8498 26.9110 27.1026 27.1690 27.3090 27.6154 27.6494 27.7770 27.9733 28.0659 28.0986 28.1947 28.5133 28.6904 28.7682 28.9897 29.1606 29.1874 29.5064 29.5672 29.6071 29.7635 29.8493 29.8705 30.0244 30.1507 30.2549 30.3625 30.5879 30.5932 30.7327 30.7726 30.9785 31.0219 31.1877 31.3592 31.4038 31.4655 31.6730 31.8985 32.0533 32.1486 32.3127 32.5055 32.6409 32.6811 32.7673 32.9617 33.1151 33.1642 33.2136 33.3764 33.5200 33.6690 33.7790 33.8513 33.9165 34.1203 34.3601 34.5618 34.7658 34.9786 35.0478 35.3703 35.4884 35.5401 35.7167 35.8118 35.9852 36.0391 36.1704 36.4092 36.7611 36.9290 37.0043 37.0563 37.2863 37.4079 37.5021 37.7445 37.8690 38.0192 38.0930 38.2151 38.3837 38.4368 38.5828 38.6467 38.8775 38.9160 39.0998 39.2224 39.3330 39.4911 39.5951 39.7909 39.9804 40.0805 40.2113 40.3031 40.4398 40.7563 40.8453 41.0090 41.1868 41.3022 41.3288 41.5658 41.6732 41.7616 42.0108 42.1169 42.2754 42.3050 42.4430 42.5502 42.7149 42.8059 42.8819 42.9830 42.9942 43.1777 43.3049 43.4196 43.4568 43.6820 43.8700 43.9132 44.0406 44.2199 44.4005 44.4730 44.6266 44.8258 44.9825 45.0941 45.2104 45.2409 45.3618 45.4578 45.5497 45.6629 45.8180 45.8919 46.1807 46.2723 46.5913 46.7144 46.7511 46.8353 47.0909 47.1093 47.2828 47.5256 47.6357 47.7165 47.7832 48.0056 48.0941 48.2407 48.4468 48.6050 48.7997 49.0586 49.2111 49.4344 49.6746 50.0592 50.0773 50.5004 50.5958 50.7798 51.1176 51.3443 51.3813 51.6105 51.6601 51.8057 51.9411 52.0905 52.2577 52.5182 52.6523 52.8999 53.2511 53.2889 53.3828 53.4779 53.7050 53.9742 54.0949 54.2476 54.4067 54.6064 54.6951 54.8616 54.9497 55.0694 55.5002 55.8647 55.9328 56.0471 56.1819 56.5007 56.7004 56.7962 57.1571 57.2578 57.3651 57.5244 57.5846 57.7106 57.9600 58.0969 58.1937 58.3100 58.4925 58.7254 58.8393 59.0780 59.2560 59.4410 59.4969 59.6443 59.8108 59.8943 59.9741 60.0715 60.4268 60.5182 60.8390 60.9650 61.3294 61.5077 61.6599 61.7919 61.9483 62.1981 62.3291 62.6104 62.7990 63.2227 63.3268 63.5610 63.6288 63.7513 63.9885 64.3890 64.4768 64.7547 64.8914 65.1613 65.2556 65.3500 65.4691 65.7156 65.8544 66.1462 66.2639 66.3537 66.6161 66.8695 66.9716 67.2493 67.5366 67.5939 67.9828 68.1946 68.2936 68.4983 68.7563 69.0082 69.1778 69.4551 69.6252 69.8800 70.0958 70.2580 70.6187 70.8535 70.9314 71.0202 71.1331 71.2943 71.6533 71.8379 72.1392 72.2730 72.6012 72.8029 73.2019 73.3721 73.4713 73.7221 73.9713 74.0351 74.2331 74.7150 74.9991 75.0859 75.2376 75.4602 75.8226 75.9836 76.0893 76.2657 76.5519 76.6034 76.8484 76.9942 77.2159 77.3640 77.4807 77.8483 77.8853 78.1334 78.2108 78.3691 78.6017 78.7648 78.7968 78.8585 79.0643 79.1307 79.2176 79.3636 79.4537 79.6226 79.8158 80.0331 80.1277 80.1666 80.3294 80.4028 80.5278 80.6648 80.7307 80.8980 80.9477 81.1867 81.3277 81.3909 81.5724 81.6486 81.7312 81.8762 82.0211 82.1679 82.2602 82.4050 82.5309 82.6018 82.8084 82.9239 83.0024 83.0457 83.2097 83.2398 83.4131 83.6670 83.6883 83.8459 83.9439 83.9846 84.1735 84.2950 84.4030 84.5068 84.5975 84.8335 84.8990 84.9577 85.1068 85.1560 85.3184 85.3882 85.7188 85.7722 85.8535 85.9475 86.0951 86.1547 86.2649 86.6230 86.7310 86.8031 86.9341 87.0016 87.1638 87.2326 87.3528 87.6149 87.7947 87.9279 88.0655 88.1470 88.2808 88.3649 88.4963 88.7885 88.8630 88.9456 88.9595 89.3108 89.4301 89.6447 89.6971 89.9195 90.0165 90.1771 90.2303 90.3366 90.4707 90.6331 90.7075 91.0228 91.2620 91.3122 91.4865 91.5400 91.6515 91.7411 91.9816 92.1298 92.3000 92.4918 92.5171 92.6794 92.9415 92.9626 93.0758 93.3076 93.3503 93.5004 93.6066 93.7430 93.7916 93.9048 93.9309 94.0453 94.2090 94.4216 94.4659 94.6746 94.7042 94.8163 95.0108 95.1393 95.3934 95.4319 95.6690 95.8192 95.8678 95.9809 96.0851 96.2543 96.4781 96.5352 96.6733 96.7773 96.8143 96.9825 97.0640 97.1647 97.3795 97.5818 97.6707 97.7673 97.8545 97.9805 98.1951 98.2766 98.5152 98.6103 98.7372 98.8054 98.9042 98.9290 99.2078 99.3045 99.3989 99.5204 99.6879 99.7484 99.7587 100.0191 100.1761 100.2612 100.5165 100.6304 100.6868 100.7717 100.8771 101.1757 101.3108 101.4084 101.5975 101.7336 101.9363 102.2422 102.3367 102.4191 102.6580 102.7749 102.9107 103.1437 103.2784 103.3847 103.5400 103.7214 104.0176 104.3460 104.4463 104.8743 104.9302 105.1591 105.3134 105.3426 105.5524 105.7375 105.8126 105.9052 105.9892 106.2978 106.4684 106.5887 106.9100 107.0220 107.1408 107.2529 107.4580 107.5475 107.9744 107.9812 108.0694 108.2167 108.3223 108.4245 108.6109 108.7076 108.9557 109.2345 109.4415 109.5146 109.5966 109.6439 109.8064 109.8257 110.0319 110.0790 110.4118 110.6703 110.8123 110.9246 111.1194 111.1368 111.2875 111.5776 111.5901 111.9801 112.1747 112.3375 112.3623 112.4957 112.5811 112.6615 112.9742 113.0946 113.2052 113.2512 113.3664 113.5932 113.7381 113.8388 113.9048 114.1520 114.4771 114.7518 114.8216 114.9443 115.0210 115.1325 115.2772 115.4288 115.4717 115.6939 115.7892 115.9350 116.0835 116.3825 116.5660 116.7245 116.8669 117.0865 117.1657 117.4000 117.5453 117.7166 117.8778 118.0420 118.2194 118.3844 118.5984 118.7598 118.9352 119.0884 119.1809 119.2607 119.4533 119.5038 119.7478 119.9181 120.0929 120.2145 120.3379 120.4716 120.6827 120.8723 120.9963 121.1798 121.4983 121.6987 121.8136 121.9603 122.3026 122.3557 122.7108 123.0395 123.0760 123.4610 123.5170 123.7727 124.0743 124.4467 124.5664 124.6908 124.8417 125.3376 125.8011 125.9245 126.1783 126.4284 126.6612 126.7117 126.9542 127.5032 127.8909 127.9560 128.4285 128.8714 129.2019 129.3200 129.3495 129.7924 130.0966 130.3272 130.5265 131.0126 131.2136 131.5413 131.8447 131.9556 131.9912 132.2748 132.6295 132.6917 132.7737 132.8459 133.0100 133.0419 133.3620 133.4994 133.6972 133.8099 134.0289 134.1394 134.4118 134.6341 134.6879 135.1150 135.5298 135.9725 136.2824 136.4989 136.6639 136.7627 137.0670 137.6640 137.7833 138.1191 138.5026 138.5334 138.7729 139.1242 139.4051 139.5877 139.9035 140.2695 140.7026 140.7978 141.2326 141.3117 141.4099 141.8322 142.1961 142.3174 142.7085 142.8059 143.2843 143.5624 143.8189 143.9101 144.0415 144.2428 144.4537 144.9755 145.0040 145.2056 145.2818 145.4413 145.7655 145.8892 146.1478 146.2410 146.4653 146.7450 146.8531 147.0714 147.4021 147.4264 147.5845 147.8270 148.2450 148.4361 148.6195 148.8072 148.9166 149.1384 149.4257 149.5799 149.7090 150.0393 150.3793 150.3930 150.6342 150.8436 150.9576 151.2448 151.5239 151.6415 152.0526 152.1309 152.2968 152.6228 153.1219 153.2021 153.9271 154.0962 154.8046 155.3938 155.6836 155.7799 155.9362 156.5830 156.5974 156.8112 157.1697 157.2133 157.4091 157.9271 157.9516 158.1537 158.4964 158.5845 158.9386 159.0928 159.4567 159.7698 159.9384 160.3323 160.8757 162.1961 162.9256 163.3400 164.0153 164.4198 164.7228 167.7483 170.0234 170.9213 171.2122 171.9836 172.5305 173.1123 173.3741 174.6651 176.1851 176.5776 177.9746 178.9698 179.7619 180.0689 182.0762 183.1870 184.6234 186.7094 187.4316 188.6200 188.8359 189.3672 190.1791 194.7291 195.9305 196.8042 196.9195 197.7856 199.5403 202.3745 204.8323 221.8418 223.0204 223.6005 224.1211 224.8081 225.6994 227.6462 228.4336 229.4153 230.6206 295.0783 296.0633 298.4048 299.5565 312.9535 313.7655 611.1350 618.6929 624.3361 629.0589 631.3043 631.9667 632.7105 633.6746 634.1965 636.4398 636.5353 637.2757 638.9670 639.2027 641.0448 643.3563 647.4550 647.8044 648.8608 649.0835 652.6446 659.1482 713.3921 716.7360 883.3312 900.7888 1200.1742 1200.3361 1213.7758</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.074993 -0.081562 -0.333197 -0.455817 -0.431580 0.133575 -0.330777 -0.218726 0.253792 0.083059 0.383470 0.112204 -0.271605 -0.007919 -0.166620 -0.034080 -0.027278 -0.166103 0.404422 -0.081471 0.071969 -0.160034 -0.232519 -0.142843 -0.128646 0.023885 -0.187628 -0.175179 -0.200033 0.108107 0.109149 0.111914 0.145001 0.148149 0.124676 0.111680 0.114935 0.145969 0.142320 0.108288 0.086928 0.110228 0.141095 0.143527 0.143582 0.143789 0.093132 0.104089 0.105676</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0750 17.0816 8.3332 8.4558 8.4316 6.8664 7.3308 6.2187 5.7462 5.9169 5.6165 5.8878 6.2716 6.0079 6.1666 6.0341 6.0273 6.1661 5.5956 6.0815 5.9280 6.1600 6.2325 6.1428 6.1286 5.9761 6.1876 6.1752 6.2000 0.8919 0.8909 0.8881 0.8550 0.8519 0.8753 0.8883 0.8851 0.8540 0.8577 0.8917 0.9131 0.8898 0.8589 0.8565 0.8564 0.8562 0.9069 0.8959 0.8943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0750 -0.0816 -0.3332 -0.4558 -0.4316 0.1336 -0.3308 -0.2187 0.2538 0.0831 0.3835 0.1122 -0.2716 -0.0079 -0.1666 -0.0341 -0.0273 -0.1661 0.4044 -0.0815 0.0720 -0.1600 -0.2325 -0.1428 -0.1286 0.0239 -0.1876 -0.1752 -0.2000 0.1081 0.1091 0.1119 0.1450 0.1481 0.1247 0.1117 0.1149 0.1460 0.1423 0.1083 0.0869 0.1102 0.1411 0.1435 0.1436 0.1438 0.0931 0.1041 0.1057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2623 1.2466 2.1062 2.0277 2.0529 3.3243 2.9183 3.4610 4.1407 3.9562 3.8829 3.5138 3.9898 3.8368 3.8857 3.9174 3.7223 3.9805 3.7933 3.6672 3.8587 4.0054 3.9261 3.9534 3.9748 3.7422 3.9667 3.9519 3.9013 1.0192 0.9891 0.9886 1.0034 0.9951 0.9864 1.0100 1.0055 1.0028 1.0070 0.9990 1.0238 0.9982 1.0051 1.0247 1.0016 1.0022 1.0059 0.9966 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2623 1.2466 2.1062 2.0277 2.0529 3.3243 2.9183 3.4610 4.1407 3.9562 3.8829 3.5138 3.9898 3.8368 3.8857 3.9174 3.7223 3.9805 3.7933 3.6672 3.8587 4.0054 3.9261 3.9534 3.9748 3.7422 3.9667 3.9519 3.9013 1.0192 0.9891 0.9886 1.0034 0.9951 0.9864 1.0100 1.0055 1.0028 1.0070 0.9990 1.0238 0.9982 1.0051 1.0247 1.0016 1.0022 1.0059 0.9966 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="51">1.1182 1.0826 1.1300 0.9110 1.8937 1.9175 0.9859 1.4282 0.8948 1.7622 1.3259 1.1993 1.0309 0.9297 0.9175 1.3038 1.3648 0.9947 0.9708 0.9853 0.9135 0.9927 0.9591 0.9729 0.9793 0.9746 1.3252 1.3296 0.9630 1.4534 1.0022 1.0025 1.3390 1.3472 1.3954 0.9812 0.9820 0.9883 0.9783 1.4946 0.9766 1.4984 0.9591 1.3687 1.3643 0.9506 0.9889 0.9858 0.9989 0.9829 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026487424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122915074159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.84418 -6.65470 -0.81052 -31.54730 29.75357 -1.79373 15.09852 -14.54396 0.55455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.19793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
