<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.643752"
                        y3="-5.464784"
                        z3="0.591294"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.661076"
                        y3="-5.331826"
                        z3="-1.465919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.183439"
                        y3="-0.20099"
                        z3="-1.376376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.415853"
                        y3="-1.359555"
                        z3="0.519594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.729102"
                        y3="4.369399"
                        z3="0.961604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.185691"
                        y3="1.013447"
                        z3="-3.710521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.708858"
                        y3="-0.987643"
                        z3="0.64409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.381695"
                        y3="-2.363131"
                        z3="0.146617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.741215"
                        y3="-1.153661"
                        z3="-0.512615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217081"
                        y3="-0.610295"
                        z3="2.019396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.033352"
                        y3="-0.351925"
                        z3="0.296562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.334125"
                        y3="-3.161335"
                        z3="-0.632718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.70677"
                        y3="-0.947052"
                        z3="-0.363503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.515417"
                        y3="-4.470101"
                        z3="-0.510943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.570523"
                        y3="0.104331"
                        z3="-1.338933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.918972"
                        y3="1.146231"
                        z3="-0.300746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889719"
                        y3="0.606739"
                        z3="-2.676192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.115957"
                        y3="2.269976"
                        z3="-0.154971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.057112"
                        y3="0.980747"
                        z3="0.475072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.45839"
                        y3="3.222993"
                        z3="0.793788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.397424"
                        y3="1.955059"
                        z3="1.402003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.597865"
                        y3="3.073953"
                        z3="1.57312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.355955"
                        y3="4.310451"
                        z3="0.939125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.313627"
                        y3="5.342678"
                        z3="0.298794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.344036"
                        y3="3.295602"
                        z3="1.579197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.701765"
                        y3="5.357877"
                        z3="0.301757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.731203"
                        y3="3.318636"
                        z3="1.564817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.41566"
                        y3="4.345221"
                        z3="0.927343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.717866"
                        y3="-2.924287"
                        z3="0.794286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.138513"
                        y3="-0.867879"
                        z3="-1.479455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.350255"
                        y3="-1.182299"
                        z3="2.340784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.961854"
                        y3="0.448997"
                        z3="2.065614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.01222"
                        y3="-0.788052"
                        z3="2.744995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.969101"
                        y3="0.730965"
                        z3="0.415381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.348751"
                        y3="-0.547962"
                        z3="-0.727148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.815731"
                        y3="-0.7137"
                        z3="0.96565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94156"
                        y3="-2.651631"
                        z3="-1.37094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.169621"
                        y3="-0.798035"
                        z3="-1.179565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237737"
                        y3="2.4044"
                        z3="-0.775241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.673163"
                        y3="0.098959"
                        z3="0.355299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.283409"
                        y3="1.834568"
                        z3="2.010625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.853905"
                        y3="3.829049"
                        z3="2.305147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.246149"
                        y3="6.12823"
                        z3="-0.192691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.179677"
                        y3="2.496711"
                        z3="2.089487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.224497"
                        y3="6.164021"
                        z3="-0.195962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.277514"
                        y3="2.528303"
                        z3="2.063352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.497284"
                        y3="4.356906"
                        z3="0.922247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6438,-5.4648,.5913;3.6611,-5.3318,-1.4659;-1.1834,-.201,-1.3764;-1.4159,-1.3596,.5196;-1.7291,4.3694,.9616;-3.1857,1.0134,-3.7105;1.7089,-.9876,.6441;1.3817,-2.3631,.1466;.7412,-1.1537,-.5126;1.2171,-.6103,2.0194;3.0334,-.3519,.2966;2.3341,-3.1613,-.6327;-.7068,-.9471,-.3635;2.5154,-4.4701,-.5109;-2.5705,.1043,-1.3389;-2.919,1.1462,-.3007;-2.8897,.6067,-2.6762;-2.116,2.27,-.155;-4.0571,.9807,.4751;-2.4584,3.223,.7938;-4.3974,1.9551,1.402;-3.5979,3.074,1.5731;-.356,4.3105,.9391;.3136,5.3427,.2988;.344,3.2956,1.5792;1.7018,5.3579,.3018;1.7312,3.3186,1.5648;2.4157,4.3452,.9273;.7179,-2.9243,.7943;1.1385,-.8679,-1.4795;.3503,-1.1823,2.3408;.9619,.449,2.0656;2.0122,-.7881,2.745;2.9691,.731,.4154;3.3488,-.548,-.7271;3.8157,-.7137,.9657;2.9416,-2.6516,-1.3709;-3.1696,-.798,-1.1796;-1.2377,2.4044,-.7752;-4.6732,.099,.3553;-5.2834,1.8346,2.0106;-3.8539,3.829,2.3051;-.2461,6.1282,-.1927;-.1797,2.4967,2.0895;2.2245,6.164,-.196;2.2775,2.5283,2.0634;3.4973,4.3569,.9222;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.7680958669 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="1.64375186"
                                 y3="-5.46478395"
                                 z3="0.5912938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.66107591"
                                 y3="-5.33182631"
                                 z3="-1.46591852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18343885"
                                 y3="-0.20099032"
                                 z3="-1.37637589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41585336"
                                 y3="-1.35955541"
                                 z3="0.51959353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.72910245"
                                 y3="4.36939908"
                                 z3="0.96160377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.18569075"
                                 y3="1.01344666"
                                 z3="-3.71052132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70885794"
                                 y3="-0.9876432"
                                 z3="0.64409047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38169455"
                                 y3="-2.36313122"
                                 z3="0.14661666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.74121533"
                                 y3="-1.15366087"
                                 z3="-0.51261501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21708107"
                                 y3="-0.61029503"
                                 z3="2.01939642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03335231"
                                 y3="-0.35192459"
                                 z3="0.29656201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33412489"
                                 y3="-3.16133516"
                                 z3="-0.63271845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70676988"
                                 y3="-0.94705208"
                                 z3="-0.36350292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.51541695"
                                 y3="-4.47010056"
                                 z3="-0.51094326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57052304"
                                 y3="0.10433059"
                                 z3="-1.33893298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91897174"
                                 y3="1.14623098"
                                 z3="-0.30074624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88971908"
                                 y3="0.60673886"
                                 z3="-2.67619213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.11595718"
                                 y3="2.26997632"
                                 z3="-0.15497056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.05711164"
                                 y3="0.98074664"
                                 z3="0.47507159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45839004"
                                 y3="3.22299347"
                                 z3="0.79378799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.39742379"
                                 y3="1.95505883"
                                 z3="1.40200326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59786531"
                                 y3="3.07395307"
                                 z3="1.57312005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3559553"
                                 y3="4.31045115"
                                 z3="0.93912511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.31362652"
                                 y3="5.3426777"
                                 z3="0.29879366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34403602"
                                 y3="3.29560219"
                                 z3="1.57919702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.70176515"
                                 y3="5.35787749"
                                 z3="0.3017569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.73120325"
                                 y3="3.31863553"
                                 z3="1.56481707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.41565983"
                                 y3="4.3452208"
                                 z3="0.92734317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71786635"
                                 y3="-2.92428706"
                                 z3="0.79428647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13851293"
                                 y3="-0.86787907"
                                 z3="-1.47945507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.35025542"
                                 y3="-1.18229919"
                                 z3="2.34078374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96185374"
                                 y3="0.44899699"
                                 z3="2.06561353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01221976"
                                 y3="-0.78805179"
                                 z3="2.7449951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96910117"
                                 y3="0.73096534"
                                 z3="0.41538108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.34875102"
                                 y3="-0.54796166"
                                 z3="-0.72714757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81573141"
                                 y3="-0.71369994"
                                 z3="0.96565034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94155966"
                                 y3="-2.65163148"
                                 z3="-1.37094003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.16962057"
                                 y3="-0.79803461"
                                 z3="-1.17956454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23773682"
                                 y3="2.40440038"
                                 z3="-0.77524064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.67316343"
                                 y3="0.09895933"
                                 z3="0.35529938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.28340942"
                                 y3="1.83456762"
                                 z3="2.01062483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85390476"
                                 y3="3.82904901"
                                 z3="2.30514672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24614917"
                                 y3="6.1282304"
                                 z3="-0.19269109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17967733"
                                 y3="2.49671066"
                                 z3="2.08948662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.22449712"
                                 y3="6.1640206"
                                 z3="-0.19596186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.27751373"
                                 y3="2.52830297"
                                 z3="2.06335229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.49728353"
                                 y3="4.35690602"
                                 z3="0.92224685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6438,-5.4648,.5913;3.6611,-5.3318,-1.4659;-1.1834,-.201,-1.3764;-1.4159,-1.3596,.5196;-1.7291,4.3694,.9616;-3.1857,1.0134,-3.7105;1.7089,-.9876,.6441;1.3817,-2.3631,.1466;.7412,-1.1537,-.5126;1.2171,-.6103,2.0194;3.0334,-.3519,.2966;2.3341,-3.1613,-.6327;-.7068,-.9471,-.3635;2.5154,-4.4701,-.5109;-2.5705,.1043,-1.3389;-2.919,1.1462,-.3007;-2.8897,.6067,-2.6762;-2.116,2.27,-.155;-4.0571,.9807,.4751;-2.4584,3.223,.7938;-4.3974,1.9551,1.402;-3.5979,3.074,1.5731;-.356,4.3105,.9391;.3136,5.3427,.2988;.344,3.2956,1.5792;1.7018,5.3579,.3018;1.7312,3.3186,1.5648;2.4157,4.3452,.9273;.7179,-2.9243,.7943;1.1385,-.8679,-1.4795;.3503,-1.1823,2.3408;.9619,.449,2.0656;2.0122,-.7881,2.745;2.9691,.731,.4154;3.3488,-.548,-.7271;3.8157,-.7137,.9657;2.9416,-2.6516,-1.3709;-3.1696,-.798,-1.1796;-1.2377,2.4044,-.7752;-4.6732,.099,.3553;-5.2834,1.8346,2.0106;-3.8539,3.829,2.3051;-.2461,6.1282,-.1927;-.1797,2.4967,2.0895;2.2245,6.164,-.196;2.2775,2.5283,2.0634;3.4973,4.3569,.9222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.643752"
                        y3="-5.464784"
                        z3="0.591294"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.661076"
                        y3="-5.331826"
                        z3="-1.465919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.183439"
                        y3="-0.20099"
                        z3="-1.376376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.415853"
                        y3="-1.359555"
                        z3="0.519594"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.729102"
                        y3="4.369399"
                        z3="0.961604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.185691"
                        y3="1.013447"
                        z3="-3.710521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.708858"
                        y3="-0.987643"
                        z3="0.64409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.381695"
                        y3="-2.363131"
                        z3="0.146617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.741215"
                        y3="-1.153661"
                        z3="-0.512615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217081"
                        y3="-0.610295"
                        z3="2.019396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.033352"
                        y3="-0.351925"
                        z3="0.296562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.334125"
                        y3="-3.161335"
                        z3="-0.632718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.70677"
                        y3="-0.947052"
                        z3="-0.363503"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.515417"
                        y3="-4.470101"
                        z3="-0.510943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.570523"
                        y3="0.104331"
                        z3="-1.338933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.918972"
                        y3="1.146231"
                        z3="-0.300746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.889719"
                        y3="0.606739"
                        z3="-2.676192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.115957"
                        y3="2.269976"
                        z3="-0.154971"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.057112"
                        y3="0.980747"
                        z3="0.475072"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.45839"
                        y3="3.222993"
                        z3="0.793788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.397424"
                        y3="1.955059"
                        z3="1.402003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.597865"
                        y3="3.073953"
                        z3="1.57312"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.355955"
                        y3="4.310451"
                        z3="0.939125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.313627"
                        y3="5.342678"
                        z3="0.298794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.344036"
                        y3="3.295602"
                        z3="1.579197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.701765"
                        y3="5.357877"
                        z3="0.301757"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.731203"
                        y3="3.318636"
                        z3="1.564817"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.41566"
                        y3="4.345221"
                        z3="0.927343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.717866"
                        y3="-2.924287"
                        z3="0.794286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.138513"
                        y3="-0.867879"
                        z3="-1.479455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.350255"
                        y3="-1.182299"
                        z3="2.340784"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.961854"
                        y3="0.448997"
                        z3="2.065614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.01222"
                        y3="-0.788052"
                        z3="2.744995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.969101"
                        y3="0.730965"
                        z3="0.415381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.348751"
                        y3="-0.547962"
                        z3="-0.727148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.815731"
                        y3="-0.7137"
                        z3="0.96565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.94156"
                        y3="-2.651631"
                        z3="-1.37094"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.169621"
                        y3="-0.798035"
                        z3="-1.179565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.237737"
                        y3="2.4044"
                        z3="-0.775241"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.673163"
                        y3="0.098959"
                        z3="0.355299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.283409"
                        y3="1.834568"
                        z3="2.010625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.853905"
                        y3="3.829049"
                        z3="2.305147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.246149"
                        y3="6.12823"
                        z3="-0.192691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.179677"
                        y3="2.496711"
                        z3="2.089487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.224497"
                        y3="6.164021"
                        z3="-0.195962"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.277514"
                        y3="2.528303"
                        z3="2.063352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.497284"
                        y3="4.356906"
                        z3="0.922247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6438,-5.4648,.5913;3.6611,-5.3318,-1.4659;-1.1834,-.201,-1.3764;-1.4159,-1.3596,.5196;-1.7291,4.3694,.9616;-3.1857,1.0134,-3.7105;1.7089,-.9876,.6441;1.3817,-2.3631,.1466;.7412,-1.1537,-.5126;1.2171,-.6103,2.0194;3.0334,-.3519,.2966;2.3341,-3.1613,-.6327;-.7068,-.9471,-.3635;2.5154,-4.4701,-.5109;-2.5705,.1043,-1.3389;-2.919,1.1462,-.3007;-2.8897,.6067,-2.6762;-2.116,2.27,-.155;-4.0571,.9807,.4751;-2.4584,3.223,.7938;-4.3974,1.9551,1.402;-3.5979,3.074,1.5731;-.356,4.3105,.9391;.3136,5.3427,.2988;.344,3.2956,1.5792;1.7018,5.3579,.3018;1.7312,3.3186,1.5648;2.4157,4.3452,.9273;.7179,-2.9243,.7943;1.1385,-.8679,-1.4795;.3503,-1.1823,2.3408;.9619,.449,2.0656;2.0122,-.7881,2.745;2.9691,.731,.4154;3.3488,-.548,-.7271;3.8157,-.7137,.9657;2.9416,-2.6516,-1.3709;-3.1696,-.798,-1.1796;-1.2377,2.4044,-.7752;-4.6732,.099,.3553;-5.2834,1.8346,2.0106;-3.8539,3.829,2.3051;-.2461,6.1282,-.1927;-.1797,2.4967,2.0895;2.2245,6.164,-.196;2.2775,2.5283,2.0634;3.4973,4.3569,.9222;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.4654</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67292391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2783.76809587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4834.44101977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8342.38199522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3507.94097545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03824425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12805578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45513188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304130</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000043916152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000043916152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000087832304</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862685050054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3229 15.3637 15.5078 15.5588 15.6078 15.7430 15.9049 15.9693 16.1501 16.2032 16.3132 16.3697 16.4217 16.4895 16.6352 16.7359 16.8813 16.9602 17.0236 17.1936 17.3893 17.4554 17.5624 17.6291 17.7747 17.9172 18.0152 18.2227 18.3321 18.4572 18.6617 18.8132 18.9382 19.0549 19.2370 19.3943 19.4600 19.5677 19.6725 19.7959 20.0048 20.0220 20.1556 20.4116 20.4779 20.5293 20.6302 20.7678 20.8922 20.9836 21.1050 21.1862 21.2748 21.3431 21.4731 21.7030 21.8491 21.8806 22.0845 22.2313 22.3531 22.4697 22.6168 22.7072 22.7933 22.9071 23.1319 23.2532 23.4436 23.6016 23.7648 23.9197 23.9917 24.1132 24.1863 24.3593 24.5255 24.6006 24.7274 24.8722 25.1149 25.2532 25.4253 25.4682 25.5884 26.0774 26.1362 26.2912 26.4122 26.4914 26.7472 26.8306 26.9838 27.0705 27.3031 27.5339 27.5472 27.7565 27.7794 27.9218 28.0995 28.2531 28.3862 28.4856 28.6823 28.8768 28.9785 29.1784 29.2950 29.4010 29.5066 29.6366 29.8680 29.8924 29.9675 30.1941 30.3045 30.4562 30.5452 30.7407 30.9067 31.1032 31.2016 31.3521 31.4711 31.6564 31.7534 31.8400 31.9929 32.1572 32.1987 32.5089 32.6528 32.7685 32.8406 32.9276 33.0908 33.1830 33.3800 33.4200 33.4492 33.5972 33.7806 33.8694 34.0029 34.4029 34.5282 34.6289 34.9141 34.9927 35.1082 35.2829 35.3238 35.5054 35.6003 35.7115 35.9230 35.9812 36.2224 36.2966 36.3280 36.5232 36.6480 36.7839 36.9574 37.0496 37.1761 37.3932 37.5655 37.7042 37.7524 38.0240 38.0421 38.1328 38.3033 38.5094 38.5873 38.6746 38.8227 38.8443 38.8614 39.1089 39.1527 39.3326 39.3756 39.5423 39.7117 39.7965 39.9698 40.1365 40.3839 40.5569 40.6038 40.8306 40.9458 41.0409 41.3170 41.5052 41.5744 41.6424 41.7660 42.0143 42.1791 42.3313 42.3756 42.4762 42.6456 42.8543 43.0558 43.1445 43.3307 43.4675 43.5619 43.6657 43.7100 43.9775 44.0810 44.2060 44.3278 44.4067 44.5691 44.8473 45.0185 45.1345 45.1786 45.4115 45.5600 45.7098 45.9209 46.0088 46.1838 46.2486 46.3647 46.5593 46.7777 46.8356 46.9431 47.2263 47.4590 47.6309 47.7408 47.9416 47.9805 48.2296 48.2824 48.7104 48.8268 48.9692 49.0763 49.1238 49.2892 49.4487 49.5626 49.7069 50.1145 50.1977 50.3788 50.4818 50.6743 50.7208 50.8138 50.8916 50.9926 51.2341 51.4531 51.6428 51.7416 51.8233 52.0008 52.0470 52.4129 52.4501 52.5529 52.7136 52.7495 52.9681 53.1987 53.3200 53.4422 53.7053 53.7500 54.1245 54.4914 54.6413 55.1611 55.2593 55.4510 55.6380 56.0367 56.0854 56.1351 56.3928 56.4793 56.6263 57.0284 57.1004 57.2232 57.3408 57.6415 57.7353 57.8484 57.9386 58.1462 58.3295 58.4140 58.4890 58.8677 59.0309 59.1487 59.3253 59.5177 59.5684 59.6648 59.8648 60.0587 60.1655 60.4297 60.6160 61.0391 61.2044 61.4260 61.5981 61.7635 61.9397 62.4975 62.5522 62.9706 63.0974 63.1603 63.2258 63.4344 63.4898 63.6889 63.9491 64.1384 64.3773 64.6538 64.7416 64.9370 65.1481 65.2770 65.3775 65.5403 65.7233 65.7863 65.8763 66.3791 66.4940 66.6101 66.7809 67.2441 67.3588 67.5028 67.7384 67.9498 68.1346 68.4237 68.5752 68.7815 68.9284 69.2027 69.2681 69.6720 69.7622 69.9397 70.1142 70.5401 70.8579 71.5623 71.7982 72.0066 72.3773 72.5617 72.8273 73.2085 73.3765 73.6375 73.7301 73.9422 74.0573 74.3783 74.5164 74.7743 74.8822 75.0367 75.2581 75.3899 75.5329 75.6977 75.9761 76.1786 76.4451 76.6167 76.6961 76.8184 76.8836 77.1137 77.1832 77.4434 77.8378 77.9080 78.0298 78.2482 78.3470 78.4287 78.5848 78.8683 78.9905 79.0294 79.2102 79.2335 79.4550 79.5257 79.6719 79.8586 79.8814 80.0217 80.0504 80.2139 80.3214 80.5290 80.6102 80.8241 81.0675 81.2360 81.4823 81.6276 81.7869 81.8127 82.1015 82.2000 82.3369 82.4533 82.5410 82.5879 82.7377 82.8611 82.9406 83.0736 83.2913 83.5477 83.6324 83.6660 83.7745 84.0320 84.2920 84.4579 84.5449 84.6107 84.7842 84.8899 85.0522 85.1874 85.2564 85.4815 85.5846 85.6429 85.6544 85.8279 85.9462 86.0813 86.2149 86.3011 86.4295 86.5479 86.6355 86.7068 86.9737 87.0966 87.2536 87.3694 87.5114 87.7581 87.8356 88.0980 88.2216 88.2954 88.4249 88.6453 88.8533 88.9237 89.0162 89.0945 89.3015 89.3171 89.3415 89.5922 89.7553 89.9276 89.9471 90.0268 90.1011 90.2721 90.5310 90.5839 90.6922 90.7383 90.8522 91.1556 91.1749 91.3207 91.3881 91.5764 91.7525 91.8224 92.0409 92.3722 92.5002 92.5828 92.7956 92.8086 92.9590 93.0809 93.1430 93.2824 93.4122 93.4384 93.6733 93.6977 93.8169 93.8397 94.1454 94.2335 94.3131 94.4448 94.6333 94.7481 94.9090 95.0214 95.2310 95.3467 95.4208 95.4661 95.6174 95.7191 95.8621 96.0320 96.1951 96.4049 96.4857 96.7328 96.9562 97.0142 97.1425 97.2034 97.4087 97.5547 97.7462 97.8850 97.9488 98.0792 98.1779 98.4066 98.5735 98.6417 98.7879 98.8663 99.0221 99.1226 99.3544 99.6369 99.6623 99.7849 99.8982 100.1006 100.4809 100.7765 100.9574 101.0251 101.3024 101.3591 101.6612 101.9184 101.9412 102.3011 102.3300 102.4395 102.8843 102.9962 103.2109 103.3553 103.7213 103.9377 104.0363 104.2167 104.4613 104.5397 104.8339 104.8830 104.9906 105.0919 105.3932 105.4871 105.6547 105.7458 105.8377 106.0416 106.1775 106.2306 106.2622 106.4293 106.6866 106.7445 106.8115 107.2058 107.2799 107.4155 107.5971 107.6582 107.9055 108.1420 108.2289 108.4575 108.5973 108.9292 109.0880 109.3029 109.4696 109.6489 109.6777 109.9113 110.0122 110.1629 110.2783 110.4146 110.5394 110.6860 111.0303 111.2033 111.2962 111.4786 111.6717 111.8644 111.9490 112.0379 112.1032 112.5149 112.7280 113.1442 113.2256 113.4239 113.5321 113.7218 113.8659 114.0411 114.2133 114.5047 114.6138 114.8203 114.9420 115.1179 115.2611 115.4742 115.5597 115.6713 115.8788 116.1473 116.3187 116.4836 116.5012 116.6518 116.8287 117.0138 117.1485 117.3674 117.4479 117.4926 117.5733 117.8472 117.9323 118.0573 118.2468 118.2813 118.4029 118.5652 118.5973 118.8870 118.9059 119.0899 119.2901 119.4320 119.4913 119.6848 119.8326 120.1130 120.1713 120.5395 120.6780 120.7621 121.0458 121.2143 121.4487 121.6122 121.7477 121.8995 122.0949 122.2643 122.5081 122.5533 123.1152 123.4126 123.7033 123.7885 124.2596 124.5033 124.7814 125.0070 125.1863 125.6776 125.7512 126.0966 126.2343 126.3601 126.5855 126.7256 126.9468 127.2178 127.4487 127.8352 128.0367 128.4805 128.7822 129.1305 129.3327 129.5162 129.5955 129.6640 129.9977 130.1217 130.2343 130.4878 130.6735 130.8224 130.9801 131.1045 131.2708 131.5213 131.6932 131.9379 132.0020 132.2300 132.4350 132.5701 132.7157 132.8768 133.0561 133.2652 133.7468 134.3861 134.6094 134.8706 135.0644 135.2735 135.4727 135.8150 135.9256 136.4707 136.7953 136.8377 137.2852 137.7866 138.2519 138.2945 138.4373 138.9000 139.0373 139.2349 139.6556 139.7452 139.8083 139.9765 140.3438 141.0816 141.3152 141.5174 141.6719 142.3959 142.6263 142.8134 143.1826 143.3702 143.9709 144.1818 144.2967 144.4093 144.7278 144.8664 145.0320 145.3226 145.4205 145.8531 146.2343 146.3828 146.6007 146.7521 147.2370 147.6977 147.7774 147.9690 148.0769 148.1082 148.2816 148.5835 148.9485 149.2600 149.9542 150.2161 150.3077 150.4896 150.8454 151.0459 151.4949 151.9926 152.1454 152.4071 152.7270 152.9242 153.2728 153.6498 154.5134 155.1137 155.1791 155.4896 155.6184 155.8412 156.0786 156.5292 156.7819 157.0884 157.2857 157.9883 158.7581 158.9372 159.2063 159.7770 160.1674 160.2235 160.7461 160.8669 161.4969 161.5939 162.0867 162.2290 162.4809 163.5745 163.9693 164.2190 165.5577 166.7528 167.9740 169.3618 169.9903 171.5517 172.2085 172.7233 173.2233 174.5860 175.9960 177.6073 178.3490 178.7716 180.4736 182.3128 185.2901 186.5051 186.9616 187.3303 188.8479 189.5052 192.0891 192.3546 193.3204 195.6589 196.1999 198.9419 201.8377 204.8855 206.1753 206.9388 221.3383 221.6921 222.4064 222.9356 222.9635 223.5367 225.7671 225.9799 227.9109 229.2916 294.5001 294.7708 295.7176 297.1413 308.5434 313.3379 609.1840 618.3815 620.7789 626.2188 629.3903 630.6588 631.6377 632.3858 634.0697 634.3324 635.3020 635.5268 636.7041 636.9356 637.4841 639.8562 642.0602 642.5880 647.9186 651.2166 657.2433 658.0923 701.6394 707.6998 876.1207 1200.3922 1212.6555 1214.7925</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057356 -0.060918 -0.288617 -0.462828 -0.341124 -0.101088 0.104196 0.023457 -0.063641 -0.268908 -0.270542 -0.204467 0.394040 0.041402 0.432542 0.011112 -0.225009 -0.178497 -0.206408 0.229695 -0.119002 -0.226086 0.279277 -0.252917 -0.177530 -0.119820 -0.163771 -0.192786 0.080865 0.100353 0.099561 0.082838 0.105010 0.096227 0.094278 0.102843 0.134503 0.146794 0.150060 0.149771 0.162760 0.151695 0.148790 0.164491 0.161079 0.172830 0.160845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0574 17.0609 8.2886 8.4628 8.3411 7.1011 5.8958 5.9765 6.0636 6.2689 6.2705 6.2045 5.6060 5.9586 5.5675 5.9889 6.2250 6.1785 6.2064 5.7703 6.1190 6.2261 5.7207 6.2529 6.1775 6.1198 6.1638 6.1928 0.9191 0.8996 0.9004 0.9172 0.8950 0.9038 0.9057 0.8972 0.8655 0.8532 0.8499 0.8502 0.8372 0.8483 0.8512 0.8355 0.8389 0.8272 0.8392</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0574 -0.0609 -0.2886 -0.4628 -0.3411 -0.1011 0.1042 0.0235 -0.0636 -0.2689 -0.2705 -0.2045 0.3940 0.0414 0.4325 0.0111 -0.2250 -0.1785 -0.2064 0.2297 -0.1190 -0.2261 0.2793 -0.2529 -0.1775 -0.1198 -0.1638 -0.1928 0.0809 0.1004 0.0996 0.0828 0.1050 0.0962 0.0943 0.1028 0.1345 0.1468 0.1501 0.1498 0.1628 0.1517 0.1488 0.1645 0.1611 0.1728 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2681 1.2442 2.1255 2.0456 2.0646 3.1105 3.6969 3.8901 3.8438 3.9005 3.9154 3.9046 4.1722 4.2081 3.6939 3.6087 4.0918 3.9244 3.9763 3.7610 3.8948 4.0085 3.7034 4.0089 3.8759 3.8827 3.8708 3.9217 1.0479 1.0329 1.0207 1.0058 1.0007 1.0039 1.0069 1.0002 1.0173 1.0164 1.0158 1.0014 0.9879 1.0033 1.0069 0.9919 0.9873 0.9793 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2681 1.2442 2.1255 2.0456 2.0646 3.1105 3.6969 3.8901 3.8438 3.9005 3.9154 3.9046 4.1722 4.2081 3.6939 3.6087 4.0918 3.9244 3.9763 3.7610 3.8948 4.0085 3.7034 4.0089 3.8759 3.8827 3.8708 3.9217 1.0479 1.0329 1.0207 1.0058 1.0007 1.0039 1.0069 1.0002 1.0173 1.0164 1.0158 1.0014 0.9879 1.0033 1.0069 0.9919 0.9873 0.9793 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="49">1.1843 1.1598 1.1363 0.8408 1.8803 0.9434 0.9249 3.0546 0.9063 0.8429 0.9351 0.9529 0.9259 1.0429 0.9935 1.0343 1.0156 0.9935 0.9960 0.9922 0.9855 0.9898 0.9944 1.8534 0.9508 0.8878 0.9345 0.9789 1.3325 1.3762 1.3865 0.9666 1.4279 0.9843 1.3953 1.4304 0.9807 0.9818 1.3912 1.3561 1.4295 0.9850 1.3964 0.9647 1.4118 0.9796 1.4142 0.9707 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025968796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698892701956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.14225 1.38429 1.24203 33.78706 -33.26172 0.52534 13.14072 -11.83575 1.30497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
