<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.55568"
                        y3="0.968302"
                        z3="-0.708781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.037731"
                        y3="-2.710526"
                        z3="0.303551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.979628"
                        y3="2.013413"
                        z3="-0.739366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.768503"
                        y3="-1.466142"
                        z3="3.277156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.069895"
                        y3="1.383035"
                        z3="-1.757867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.892117"
                        y3="0.028884"
                        z3="2.050338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.130693"
                        y3="-0.865006"
                        z3="-0.286098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.63188"
                        y3="-0.135003"
                        z3="-1.095122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.902451"
                        y3="-1.321209"
                        z3="-1.495438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862589"
                        y3="-2.44648"
                        z3="-1.899692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.036789"
                        y3="-0.872461"
                        z3="0.837358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.905051"
                        y3="-1.727412"
                        z3="-0.397588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.941437"
                        y3="-2.747641"
                        z3="-0.860695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.501814"
                        y3="-2.125923"
                        z3="-3.247799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.509613"
                        y3="0.012824"
                        z3="1.99006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.413546"
                        y3="-0.411788"
                        z3="0.42611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.133366"
                        y3="1.113533"
                        z3="-1.231245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603026"
                        y3="0.791486"
                        z3="-0.24746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.529853"
                        y3="-1.173514"
                        z3="0.744426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.854847"
                        y3="-0.443902"
                        z3="2.434541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.871178"
                        y3="1.220046"
                        z3="-0.601271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.807163"
                        y3="-0.756306"
                        z3="0.403668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.550625"
                        y3="3.381222"
                        z3="-0.661359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.969628"
                        y3="0.441062"
                        z3="-0.271212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.814355"
                        y3="4.212695"
                        z3="-0.574966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.642372"
                        y3="3.578541"
                        z3="0.539594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.982168"
                        y3="-2.117788"
                        z3="3.626206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.318863"
                        y3="-1.049835"
                        z3="-2.380186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.250528"
                        y3="-3.345349"
                        z3="-2.013196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.102125"
                        y3="-1.900861"
                        z3="1.195607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.117691"
                        y3="-0.048601"
                        z3="-0.884042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.676518"
                        y3="-1.941717"
                        z3="-0.792881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.49538"
                        y3="-3.641016"
                        z3="-1.150205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.523727"
                        y3="-2.926887"
                        z3="0.127265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.096127"
                        y3="-1.21239"
                        z3="-3.196423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.752785"
                        y3="-1.991292"
                        z3="-4.029779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.164792"
                        y3="-2.932508"
                        z3="-3.563061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.37055"
                        y3="-0.251413"
                        z3="-0.41949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.440659"
                        y3="1.048545"
                        z3="1.654196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.21928"
                        y3="-0.02967"
                        z3="2.817953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.757501"
                        y3="1.416762"
                        z3="-0.513469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.404988"
                        y3="-2.114878"
                        z3="1.265275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.004587"
                        y3="2.153149"
                        z3="-1.130704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.666969"
                        y3="-1.361279"
                        z3="0.655613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009677"
                        y3="3.637743"
                        z3="-1.575599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.46086"
                        y3="4.04215"
                        z3="-1.43548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.379735"
                        y3="3.986161"
                        z3="0.329846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.558795"
                        y3="5.27198"
                        z3="-0.554129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.379885"
                        y3="4.632196"
                        z3="0.639431"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.714266"
                        y3="3.018258"
                        z3="0.434016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.134042"
                        y3="3.258368"
                        z3="1.458558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.674247"
                        y3="-1.442082"
                        z3="4.12906"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.705556"
                        y3="-2.92231"
                        z3="4.301975"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.465314"
                        y3="-2.537161"
                        z3="2.744238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5557,.9683,-.7088;1.0377,-2.7105,.3036;2.9796,2.0134,-.7394;.7685,-1.4661,3.2772;1.0699,1.383,-1.7579;1.8921,.0289,2.0503;-.1307,-.865,-.2861;2.6319,-.135,-1.0951;1.9025,-1.3212,-1.4954;2.8626,-2.4465,-1.8997;-1.0368,-.8725,.8374;.9051,-1.7274,-.3976;3.9414,-2.7476,-.8607;3.5018,-2.1259,-3.2478;-.5096,.0128,1.9901;-2.4135,-.4118,.4261;2.1334,1.1135,-1.2312;-2.603,.7915,-.2475;-3.5299,-1.1735,.7444;.8548,-.4439,2.4345;-3.8712,1.22,-.6013;-4.8072,-.7563,.4037;2.5506,3.3812,-.6614;-4.9696,.4411,-.2712;3.8144,4.2127,-.575;1.6424,3.5785,.5396;1.9822,-2.1178,3.6262;1.3189,-1.0498,-2.3802;2.2505,-3.3453,-2.0132;-1.1021,-1.9009,1.1956;-.1177,-.0486,-.884;4.6765,-1.9417,-.7929;4.4954,-3.641,-1.1502;3.5237,-2.9269,.1273;4.0961,-1.2124,-3.1964;2.7528,-1.9913,-4.0298;4.1648,-2.9325,-3.5631;3.3706,-.2514,-.4195;-.4407,1.0485,1.6542;-1.2193,-.0297,2.818;-1.7575,1.4168,-.5135;-3.405,-2.1149,1.2653;-4.0046,2.1531,-1.1307;-5.667,-1.3613,.6556;2.0097,3.6377,-1.5756;4.4609,4.0422,-1.4355;4.3797,3.9862,.3298;3.5588,5.272,-.5541;1.3799,4.6322,.6394;.7143,3.0183,.434;2.134,3.2584,1.4586;2.6742,-1.4421,4.1291;1.7056,-2.9223,4.302;2.4653,-2.5372,2.7442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2824.0350597357 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.55567951"
                                 y3="0.96830174"
                                 z3="-0.70878076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.03773055"
                                 y3="-2.71052637"
                                 z3="0.30355062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97962833"
                                 y3="2.01341325"
                                 z3="-0.73936559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76850251"
                                 y3="-1.4661417"
                                 z3="3.27715595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06989481"
                                 y3="1.38303499"
                                 z3="-1.75786726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.89211728"
                                 y3="0.02888398"
                                 z3="2.05033771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.13069303"
                                 y3="-0.86500635"
                                 z3="-0.28609777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.63187957"
                                 y3="-0.13500282"
                                 z3="-1.09512237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.90245055"
                                 y3="-1.32120903"
                                 z3="-1.49543781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.86258894"
                                 y3="-2.44648035"
                                 z3="-1.89969179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03678909"
                                 y3="-0.87246078"
                                 z3="0.83735802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.90505116"
                                 y3="-1.72741188"
                                 z3="-0.39758823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94143687"
                                 y3="-2.74764081"
                                 z3="-0.86069474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.5018138"
                                 y3="-2.12592278"
                                 z3="-3.24779851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50961258"
                                 y3="0.01282367"
                                 z3="1.99005952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41354647"
                                 y3="-0.41178824"
                                 z3="0.42611039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13336574"
                                 y3="1.11353268"
                                 z3="-1.23124495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60302605"
                                 y3="0.7914855"
                                 z3="-0.24745982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52985326"
                                 y3="-1.17351439"
                                 z3="0.74442588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.85484679"
                                 y3="-0.44390231"
                                 z3="2.43454117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87117817"
                                 y3="1.2200463"
                                 z3="-0.60127137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.80716329"
                                 y3="-0.75630597"
                                 z3="0.40366761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55062474"
                                 y3="3.38122197"
                                 z3="-0.66135928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.96962782"
                                 y3="0.44106219"
                                 z3="-0.27121159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.81435547"
                                 y3="4.21269483"
                                 z3="-0.57496605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64237163"
                                 y3="3.57854085"
                                 z3="0.5395939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.98216799"
                                 y3="-2.11778809"
                                 z3="3.62620609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31886278"
                                 y3="-1.04983512"
                                 z3="-2.38018614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25052786"
                                 y3="-3.34534876"
                                 z3="-2.01319592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10212523"
                                 y3="-1.9008606"
                                 z3="1.19560741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11769096"
                                 y3="-0.04860104"
                                 z3="-0.88404197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.67651814"
                                 y3="-1.94171685"
                                 z3="-0.79288147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49537959"
                                 y3="-3.64101552"
                                 z3="-1.15020514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.52372654"
                                 y3="-2.92688725"
                                 z3="0.12726518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0961274"
                                 y3="-1.21239046"
                                 z3="-3.19642271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75278519"
                                 y3="-1.99129161"
                                 z3="-4.02977861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16479236"
                                 y3="-2.93250754"
                                 z3="-3.56306054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37055021"
                                 y3="-0.25141297"
                                 z3="-0.41948971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44065895"
                                 y3="1.04854457"
                                 z3="1.65419556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.2192796"
                                 y3="-0.0296695"
                                 z3="2.81795317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75750148"
                                 y3="1.41676181"
                                 z3="-0.51346899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.40498799"
                                 y3="-2.11487785"
                                 z3="1.2652752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00458715"
                                 y3="2.15314911"
                                 z3="-1.13070423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66696914"
                                 y3="-1.36127915"
                                 z3="0.6556132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.00967749"
                                 y3="3.63774328"
                                 z3="-1.57559884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.46086025"
                                 y3="4.04215043"
                                 z3="-1.43548029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.37973508"
                                 y3="3.98616068"
                                 z3="0.3298458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.55879527"
                                 y3="5.27197999"
                                 z3="-0.55412899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.37988548"
                                 y3="4.63219622"
                                 z3="0.6394314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.71426576"
                                 y3="3.01825801"
                                 z3="0.43401611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.13404158"
                                 y3="3.25836845"
                                 z3="1.45855845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.67424692"
                                 y3="-1.44208176"
                                 z3="4.12905992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.70555637"
                                 y3="-2.92231003"
                                 z3="4.30197491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.4653143"
                                 y3="-2.53716129"
                                 z3="2.74423794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5557,.9683,-.7088;1.0377,-2.7105,.3036;2.9796,2.0134,-.7394;.7685,-1.4661,3.2772;1.0699,1.383,-1.7579;1.8921,.0289,2.0503;-.1307,-.865,-.2861;2.6319,-.135,-1.0951;1.9025,-1.3212,-1.4954;2.8626,-2.4465,-1.8997;-1.0368,-.8725,.8374;.9051,-1.7274,-.3976;3.9414,-2.7476,-.8607;3.5018,-2.1259,-3.2478;-.5096,.0128,1.9901;-2.4135,-.4118,.4261;2.1334,1.1135,-1.2312;-2.603,.7915,-.2475;-3.5299,-1.1735,.7444;.8548,-.4439,2.4345;-3.8712,1.22,-.6013;-4.8072,-.7563,.4037;2.5506,3.3812,-.6614;-4.9696,.4411,-.2712;3.8144,4.2127,-.575;1.6424,3.5785,.5396;1.9822,-2.1178,3.6262;1.3189,-1.0498,-2.3802;2.2505,-3.3453,-2.0132;-1.1021,-1.9009,1.1956;-.1177,-.0486,-.884;4.6765,-1.9417,-.7929;4.4954,-3.641,-1.1502;3.5237,-2.9269,.1273;4.0961,-1.2124,-3.1964;2.7528,-1.9913,-4.0298;4.1648,-2.9325,-3.5631;3.3706,-.2514,-.4195;-.4407,1.0485,1.6542;-1.2193,-.0297,2.818;-1.7575,1.4168,-.5135;-3.405,-2.1149,1.2653;-4.0046,2.1531,-1.1307;-5.667,-1.3613,.6556;2.0097,3.6377,-1.5756;4.4609,4.0422,-1.4355;4.3797,3.9862,.3298;3.5588,5.272,-.5541;1.3799,4.6322,.6394;.7143,3.0183,.434;2.134,3.2584,1.4586;2.6742,-1.4421,4.1291;1.7056,-2.9223,4.302;2.4653,-2.5372,2.7442;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.55568"
                        y3="0.968302"
                        z3="-0.708781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.037731"
                        y3="-2.710526"
                        z3="0.303551"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.979628"
                        y3="2.013413"
                        z3="-0.739366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.768503"
                        y3="-1.466142"
                        z3="3.277156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.069895"
                        y3="1.383035"
                        z3="-1.757867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.892117"
                        y3="0.028884"
                        z3="2.050338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.130693"
                        y3="-0.865006"
                        z3="-0.286098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.63188"
                        y3="-0.135003"
                        z3="-1.095122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.902451"
                        y3="-1.321209"
                        z3="-1.495438"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.862589"
                        y3="-2.44648"
                        z3="-1.899692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.036789"
                        y3="-0.872461"
                        z3="0.837358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.905051"
                        y3="-1.727412"
                        z3="-0.397588"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.941437"
                        y3="-2.747641"
                        z3="-0.860695"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.501814"
                        y3="-2.125923"
                        z3="-3.247799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.509613"
                        y3="0.012824"
                        z3="1.99006"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.413546"
                        y3="-0.411788"
                        z3="0.42611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.133366"
                        y3="1.113533"
                        z3="-1.231245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603026"
                        y3="0.791486"
                        z3="-0.24746"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.529853"
                        y3="-1.173514"
                        z3="0.744426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.854847"
                        y3="-0.443902"
                        z3="2.434541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.871178"
                        y3="1.220046"
                        z3="-0.601271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.807163"
                        y3="-0.756306"
                        z3="0.403668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.550625"
                        y3="3.381222"
                        z3="-0.661359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.969628"
                        y3="0.441062"
                        z3="-0.271212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.814355"
                        y3="4.212695"
                        z3="-0.574966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.642372"
                        y3="3.578541"
                        z3="0.539594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.982168"
                        y3="-2.117788"
                        z3="3.626206"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.318863"
                        y3="-1.049835"
                        z3="-2.380186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.250528"
                        y3="-3.345349"
                        z3="-2.013196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.102125"
                        y3="-1.900861"
                        z3="1.195607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.117691"
                        y3="-0.048601"
                        z3="-0.884042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.676518"
                        y3="-1.941717"
                        z3="-0.792881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.49538"
                        y3="-3.641016"
                        z3="-1.150205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.523727"
                        y3="-2.926887"
                        z3="0.127265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.096127"
                        y3="-1.21239"
                        z3="-3.196423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.752785"
                        y3="-1.991292"
                        z3="-4.029779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.164792"
                        y3="-2.932508"
                        z3="-3.563061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.37055"
                        y3="-0.251413"
                        z3="-0.41949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.440659"
                        y3="1.048545"
                        z3="1.654196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.21928"
                        y3="-0.02967"
                        z3="2.817953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.757501"
                        y3="1.416762"
                        z3="-0.513469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.404988"
                        y3="-2.114878"
                        z3="1.265275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.004587"
                        y3="2.153149"
                        z3="-1.130704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.666969"
                        y3="-1.361279"
                        z3="0.655613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009677"
                        y3="3.637743"
                        z3="-1.575599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.46086"
                        y3="4.04215"
                        z3="-1.43548"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.379735"
                        y3="3.986161"
                        z3="0.329846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.558795"
                        y3="5.27198"
                        z3="-0.554129"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.379885"
                        y3="4.632196"
                        z3="0.639431"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.714266"
                        y3="3.018258"
                        z3="0.434016"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.134042"
                        y3="3.258368"
                        z3="1.458558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.674247"
                        y3="-1.442082"
                        z3="4.12906"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.705556"
                        y3="-2.92231"
                        z3="4.301975"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.465314"
                        y3="-2.537161"
                        z3="2.744238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.5557,.9683,-.7088;1.0377,-2.7105,.3036;2.9796,2.0134,-.7394;.7685,-1.4661,3.2772;1.0699,1.383,-1.7579;1.8921,.0289,2.0503;-.1307,-.865,-.2861;2.6319,-.135,-1.0951;1.9025,-1.3212,-1.4954;2.8626,-2.4465,-1.8997;-1.0368,-.8725,.8374;.9051,-1.7274,-.3976;3.9414,-2.7476,-.8607;3.5018,-2.1259,-3.2478;-.5096,.0128,1.9901;-2.4135,-.4118,.4261;2.1334,1.1135,-1.2312;-2.603,.7915,-.2475;-3.5299,-1.1735,.7444;.8548,-.4439,2.4345;-3.8712,1.22,-.6013;-4.8072,-.7563,.4037;2.5506,3.3812,-.6614;-4.9696,.4411,-.2712;3.8144,4.2127,-.575;1.6424,3.5785,.5396;1.9822,-2.1178,3.6262;1.3189,-1.0498,-2.3802;2.2505,-3.3453,-2.0132;-1.1021,-1.9009,1.1956;-.1177,-.0486,-.884;4.6765,-1.9417,-.7929;4.4954,-3.641,-1.1502;3.5237,-2.9269,.1273;4.0961,-1.2124,-3.1964;2.7528,-1.9913,-4.0298;4.1648,-2.9325,-3.5631;3.3706,-.2514,-.4195;-.4407,1.0485,1.6542;-1.2193,-.0297,2.818;-1.7575,1.4168,-.5135;-3.405,-2.1149,1.2653;-4.0046,2.1531,-1.1307;-5.667,-1.3613,.6556;2.0097,3.6377,-1.5756;4.4609,4.0422,-1.4355;4.3797,3.9862,.3298;3.5588,5.272,-.5541;1.3799,4.6322,.6394;.7143,3.0183,.434;2.134,3.2584,1.4586;2.6742,-1.4421,4.1291;1.7056,-2.9223,4.302;2.4653,-2.5372,2.7442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33407222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.03505974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4510.36913196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7923.67329010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.30415814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72460634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39053412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999931315714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999931315714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999862631428</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346585925489</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3564 -9.8207 -9.5724 -9.2092 -9.0321 1.1734 1.2718 2.3961 2.4788 2.7782 3.0764 3.1967 3.4958 3.6308 3.7108 3.8380 4.0608 4.2798 4.3985 4.4919 4.5781 4.6347 4.6436 4.8092 4.8920 4.9604 5.0633 5.1948 5.2754 5.3501 5.3814 5.4421 5.5834 5.6888 5.8141 5.9156 5.9546 6.0339 6.2206 6.3190 6.4244 6.5291 6.6011 6.6626 6.8421 6.9858 7.1210 7.2151 7.3881 7.4539 7.5792 7.7369 7.8271 7.8702 7.9746 8.1186 8.1840 8.3310 8.4627 8.6186 8.6336 8.7920 8.8485 8.9830 9.0450 9.1018 9.2070 9.2862 9.3198 9.5032 9.5875 9.6317 9.8383 10.0586 10.1306 10.1910 10.3960 10.4915 10.5733 10.6674 10.7717 10.8572 10.9300 10.9983 11.1787 11.3210 11.3389 11.4297 11.5795 11.6170 11.8272 11.9293 11.9767 12.1575 12.1757 12.3612 12.4372 12.4637 12.5947 12.7452 12.7822 12.8280 12.9281 13.0481 13.1350 13.2101 13.2956 13.3344 13.4173 13.4446 13.5823 13.6918 13.8027 13.8199 13.8578 13.9702 14.0641 14.2732 14.2936 14.3249 14.3784 14.5100 14.5946 14.6158 14.6805 14.8491 14.8633 14.9442 14.9897 15.0740 15.1613 15.2154 15.2325 15.3153 15.4920 15.6020 15.6883 15.7931 15.9108 16.1269 16.1671 16.2663 16.3152 16.5482 16.7479 16.7603 16.9702 17.0092 17.1781 17.2819 17.4227 17.4971 17.6064 17.7488 17.8289 17.9348 18.0479 18.1665 18.3393 18.3554 18.4185 18.6655 18.8324 18.8461 19.0210 19.0495 19.2815 19.3267 19.4327 19.7211 19.8357 20.0698 20.2069 20.3627 20.4460 20.4824 20.6387 20.8123 20.9045 21.1643 21.2142 21.4326 21.5253 21.8076 21.8751 21.9764 22.1091 22.1976 22.3618 22.3916 22.5182 22.5456 22.7019 22.9040 23.1109 23.1713 23.3587 23.4595 23.5743 23.7834 23.8393 24.0038 24.2011 24.4569 24.5297 24.6134 24.6549 24.8583 25.0348 25.2141 25.3636 25.4337 25.6691 25.7705 25.8756 25.9391 26.0640 26.1525 26.3880 26.4364 26.5687 26.6815 26.9556 27.0709 27.1902 27.2363 27.3442 27.4532 27.7049 27.7314 27.9389 28.1491 28.2250 28.3271 28.4394 28.6021 28.6309 28.7634 28.8655 28.9089 29.0750 29.2580 29.2964 29.3543 29.4502 29.5578 29.6826 29.7512 29.8272 30.0320 30.0972 30.2970 30.4360 30.5326 30.5617 30.8298 31.0535 31.2768 31.2809 31.4800 31.5822 31.6890 31.7565 31.8463 32.0726 32.1934 32.2973 32.4907 32.5641 32.7207 32.8300 32.9159 33.2252 33.3433 33.4897 33.5401 33.7909 33.8512 33.9933 34.0741 34.3331 34.3798 34.5202 34.5572 34.6738 34.6900 34.8664 35.1876 35.3014 35.5600 35.5872 35.6548 35.8464 35.9974 36.2972 36.4261 36.4492 36.5611 36.8007 36.9166 37.0433 37.2651 37.3795 37.6139 37.7023 37.7847 37.8390 37.8711 37.9168 38.1154 38.2498 38.4152 38.5051 38.6342 38.8239 39.0124 39.1058 39.1904 39.3727 39.4394 39.6569 39.6917 39.8516 39.9322 40.1393 40.3493 40.5000 40.5905 40.6643 40.7403 40.9236 41.0115 41.2679 41.3924 41.5503 41.6063 41.7527 41.8055 41.9788 42.0401 42.1641 42.1991 42.2883 42.4629 42.5577 42.6216 42.8964 42.9631 43.1111 43.2341 43.2629 43.5865 43.6168 43.6464 43.8576 43.8955 43.9908 44.2204 44.2499 44.3582 44.4664 44.5424 44.8584 45.0093 45.0745 45.2081 45.3162 45.4278 45.6081 45.6896 45.8328 45.9934 46.0192 46.1175 46.3301 46.4825 46.7566 46.7954 46.8541 47.0238 47.2018 47.3688 47.4407 47.5655 47.7816 48.0166 48.1916 48.2210 48.3615 48.6278 48.6766 48.7784 48.9442 49.0682 49.3472 49.4827 49.5725 49.7763 50.2831 50.5945 50.6478 50.9491 51.0859 51.1700 51.5283 51.7100 51.8452 51.9122 52.0485 52.4573 52.4692 52.8759 52.9609 53.0414 53.3083 53.5452 53.6710 54.2550 54.2676 54.4720 54.7735 54.9873 55.1677 55.4367 55.6742 55.8280 56.1225 56.3433 56.8146 56.9891 57.0724 57.2403 57.3068 57.5232 57.6625 57.9947 58.1090 58.2346 58.4609 58.6572 58.7500 58.8900 58.9755 59.3515 59.4413 59.5523 59.6741 59.7362 59.9726 60.1221 60.4418 60.6684 60.7277 61.2593 61.3866 61.5520 61.6699 61.9317 62.3039 62.3377 62.6749 62.9125 62.9422 63.1420 63.2534 63.3959 63.8791 63.9991 64.1798 64.5270 64.6409 64.9334 65.0223 65.1726 65.3492 65.3645 65.5859 65.9825 66.1789 66.4737 66.6212 66.8065 67.2157 67.2875 67.5807 67.6656 67.8255 68.1391 68.2387 68.4419 68.6782 69.0364 69.3544 69.4685 69.6138 69.8136 70.0639 70.3886 70.5372 70.8096 71.0179 71.2718 71.4565 71.8573 71.9686 72.1041 72.1875 72.3133 72.4148 72.5195 72.7270 72.9732 73.4530 73.5488 73.8406 74.3274 74.4313 74.6301 75.0519 75.4511 75.6346 75.6924 75.8706 76.1600 76.1843 76.7282 76.8168 76.8398 76.9258 77.1058 77.2248 77.3818 77.4059 77.5201 77.6938 78.0160 78.3398 78.6221 78.7034 78.7844 78.9230 79.0380 79.1112 79.1437 79.1954 79.3776 79.5000 79.6459 79.7059 79.8095 79.9591 80.0054 80.2104 80.3580 80.3792 80.6431 80.8661 81.0409 81.1765 81.2980 81.6441 81.7129 81.8285 81.9222 82.0840 82.2012 82.2880 82.4851 82.5559 82.5989 82.7429 82.7468 82.9499 83.0482 83.2310 83.2778 83.5753 83.6454 83.7144 83.9610 84.0634 84.1929 84.2319 84.4917 84.5864 84.6588 84.7972 84.8831 85.0097 85.0774 85.1712 85.3236 85.4480 85.5075 85.6100 85.6966 85.8603 86.0344 86.1458 86.2306 86.3509 86.5645 86.6822 86.8044 86.9756 87.1541 87.4080 87.5266 87.8099 87.9043 87.9970 88.1472 88.3471 88.4201 88.6256 88.6849 88.7935 88.9093 89.0061 89.0770 89.2830 89.3206 89.4473 89.4948 89.6090 89.7981 89.9206 89.9422 90.0793 90.2022 90.4040 90.4904 90.6482 90.8829 90.9224 91.1159 91.1924 91.3473 91.5298 91.5987 91.8537 91.9550 92.0563 92.3044 92.3762 92.4458 92.5640 92.7109 92.8063 92.9519 93.0301 93.1244 93.2966 93.3372 93.4325 93.5772 93.6431 93.7686 93.8362 93.9739 94.0421 94.3121 94.3965 94.5200 94.6406 94.7609 94.8516 94.9715 95.0634 95.1647 95.4520 95.5930 95.8177 96.0093 96.0802 96.2709 96.4473 96.5499 96.6431 96.7630 96.8855 97.1308 97.2093 97.2714 97.4013 97.4256 97.5983 97.7259 97.8826 98.0030 98.1731 98.2637 98.3061 98.4195 98.5744 98.6675 99.0270 99.1020 99.1336 99.1842 99.3296 99.4118 99.6757 99.8077 99.9967 100.1633 100.4388 100.5722 100.6434 100.7491 100.8649 101.0917 101.4199 101.5946 101.6606 101.8329 101.9647 102.0228 102.5225 102.6235 102.6723 102.7676 102.9010 103.0046 103.1805 103.2828 103.4534 103.6017 103.7125 103.9350 104.1363 104.4284 104.7568 104.7879 104.9764 105.1027 105.2884 105.3381 105.5126 105.7876 105.9326 105.9826 106.1535 106.2300 106.4139 106.5536 106.7000 106.7658 107.0822 107.2400 107.3020 107.4161 107.5854 107.7107 107.8138 108.0027 108.0641 108.2793 108.4246 108.6297 108.7661 108.8111 108.8927 109.1254 109.1866 109.4668 109.6392 109.8371 109.9872 110.0650 110.2657 110.2973 110.3794 110.6775 110.8061 110.9361 111.0778 111.3598 111.5612 111.6013 111.7221 112.0064 112.1617 112.2481 112.4381 112.5499 112.7566 112.8633 112.9840 113.1033 113.2104 113.3203 113.5678 113.7853 113.8172 113.8855 114.0550 114.1623 114.2814 114.4378 114.5222 114.6265 114.7812 114.8911 114.9956 115.2023 115.4638 115.5735 115.7826 115.8092 116.0053 116.2147 116.3414 116.5772 116.7807 116.8252 116.9019 117.0157 117.1607 117.3097 117.4168 117.5895 117.6618 117.8643 117.9013 118.0816 118.2857 118.4206 118.4471 118.6495 118.8001 118.8245 119.1814 119.2493 119.4419 119.5201 119.6436 119.9873 120.1752 120.3477 120.4777 120.5331 120.6568 120.9279 121.0967 121.1705 121.4681 121.4904 121.5338 121.8486 122.1430 122.4106 122.5848 122.8695 122.9401 123.1329 123.3979 123.5960 123.7109 124.1699 124.2596 124.7164 124.8758 125.0942 125.4747 125.5992 125.7980 125.8303 126.1730 126.3655 126.5394 126.6432 126.8862 126.9874 127.3218 127.5838 127.7753 128.0961 128.2182 128.4974 128.5698 128.6781 128.7607 128.9633 129.1734 129.5796 129.6026 129.9190 129.9550 130.6603 130.7288 131.0507 131.1448 131.3224 131.5336 131.7446 132.0214 132.0225 132.1644 132.3871 132.5055 132.7241 132.9274 133.1631 133.3129 133.4989 133.7167 133.8363 134.0591 134.4276 134.5555 134.9765 135.1280 135.4709 135.6721 135.7986 136.1516 136.3299 136.5449 136.7688 137.0943 137.2268 137.3947 137.4780 138.0773 138.3556 138.4554 138.7615 138.8023 139.2224 139.3162 139.3935 139.5978 139.9561 140.1485 140.4267 141.1257 141.4722 141.6205 141.7120 141.8894 141.9375 142.3861 142.5982 142.9038 142.9463 143.1140 143.3393 143.6115 143.7698 144.1025 144.2866 144.4682 144.6689 144.7489 144.8959 144.9493 145.1887 145.4190 145.5274 145.8246 145.9451 145.9885 146.2456 146.5713 146.7098 146.8717 147.3027 147.4437 147.5277 147.7021 147.8417 148.0203 148.1237 148.3322 148.5368 148.5601 148.7844 148.8730 149.0923 149.6179 149.7758 149.9639 150.1234 150.3244 150.4776 150.4978 150.8809 151.0789 151.1237 151.4977 151.6216 151.7098 152.1331 152.5205 152.6030 153.0174 153.2528 153.4678 153.4817 153.6287 154.0636 154.1073 154.2097 154.3377 154.5084 154.8747 155.0983 155.2771 155.5684 155.6229 155.8879 156.2071 156.5508 156.7915 157.1332 157.1691 157.2764 157.4533 157.5212 157.6300 157.8608 157.9794 158.1654 158.4891 158.7364 158.8149 159.0755 159.6227 159.8535 160.2000 160.6494 160.8301 161.3369 161.9262 162.1669 162.4177 162.7024 162.9708 165.2267 165.7795 166.0775 167.6735 168.1016 168.7515 169.1677 170.2219 171.3041 171.6075 173.0577 173.4941 173.6856 174.0717 174.6933 175.1660 177.6682 177.7520 178.6012 178.7315 179.1539 179.6709 180.2426 180.8539 181.7106 182.3383 182.9702 183.7217 185.0977 185.9440 186.4616 186.6137 187.5629 189.5526 190.0110 190.8508 190.9590 191.6063 193.1300 194.0028 194.8118 195.5692 196.8562 197.4197 199.0280 200.0512 200.3411 204.0908 206.3589 206.9501 207.5327 221.6761 223.0395 223.5320 227.4173 229.7118 294.9917 297.5836 312.7244 615.6232 625.9748 631.3830 634.1463 634.1894 634.6299 635.2939 635.6840 637.6635 640.8924 641.5415 644.1645 645.7599 645.9343 646.3321 646.9999 648.6299 650.1706 655.6649 712.9994 903.1972 905.3134 1199.5794 1201.1494 1203.2270 1209.1223 1213.1948</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.076954 -0.414397 -0.302744 -0.253419 -0.474953 -0.379595 -0.197595 -0.234636 0.127427 0.048992 0.136636 0.157809 -0.318346 -0.270376 -0.150087 0.038798 0.481615 -0.194295 -0.141405 0.365245 -0.166452 -0.134504 0.148460 0.096842 -0.236685 -0.254813 -0.120311 0.109058 0.043784 0.106613 0.185454 0.064356 0.088406 0.120924 0.084128 0.080340 0.086600 0.158555 0.098978 0.107670 0.115253 0.115986 0.121218 0.120658 0.067259 0.092061 0.085343 0.077481 0.089345 0.071814 0.096497 0.108749 0.115309 0.107903</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0770 8.4144 8.3027 8.2534 8.4750 8.3796 7.1976 7.2346 5.8726 5.9510 5.8634 5.8422 6.3183 6.2704 6.1501 5.9612 5.5184 6.1943 6.1414 5.6348 6.1665 6.1345 5.8515 5.9032 6.2367 6.2548 6.1203 0.8909 0.9562 0.8934 0.8145 0.9356 0.9116 0.8791 0.9159 0.9197 0.9134 0.8414 0.9010 0.8923 0.8847 0.8840 0.8788 0.8793 0.9327 0.9079 0.9147 0.9225 0.9107 0.9282 0.9035 0.8913 0.8847 0.8921</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0770 -0.4144 -0.3027 -0.2534 -0.4750 -0.3796 -0.1976 -0.2346 0.1274 0.0490 0.1366 0.1578 -0.3183 -0.2704 -0.1501 0.0388 0.4816 -0.1943 -0.1414 0.3652 -0.1665 -0.1345 0.1485 0.0968 -0.2367 -0.2548 -0.1203 0.1091 0.0438 0.1066 0.1855 0.0644 0.0884 0.1209 0.0841 0.0803 0.0866 0.1586 0.0990 0.1077 0.1153 0.1160 0.1212 0.1207 0.0673 0.0921 0.0853 0.0775 0.0893 0.0718 0.0965 0.1087 0.1153 0.1079</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2283 2.0850 2.1116 2.1404 2.0188 2.1007 3.1845 3.1901 3.7434 3.8949 3.8120 4.3231 3.9498 3.9304 3.9108 3.5999 4.3116 4.0458 4.0115 4.1575 4.0934 4.0203 3.8557 3.9195 3.9418 3.9139 3.8980 1.0219 1.0276 1.0505 1.0461 1.0049 1.0079 1.0093 1.0113 1.0087 1.0068 1.0417 1.0133 1.0336 1.0217 1.0110 1.0143 1.0138 1.0213 1.0107 1.0078 1.0079 1.0120 1.0135 1.0127 0.9949 0.9966 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2283 2.0850 2.1116 2.1404 2.0188 2.1007 3.1845 3.1901 3.7434 3.8949 3.8120 4.3231 3.9498 3.9304 3.9108 3.5999 4.3116 4.0458 4.0115 4.1575 4.0934 4.0203 3.8557 3.9195 3.9418 3.9139 3.8980 1.0219 1.0276 1.0505 1.0461 1.0049 1.0079 1.0093 1.0113 1.0087 1.0068 1.0417 1.0133 1.0336 1.0217 1.0110 1.0143 1.0138 1.0213 1.0107 1.0078 1.0079 1.0120 1.0135 1.0127 0.9949 0.9966 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0078 1.9285 1.1807 0.8764 1.2075 0.8877 1.7887 1.9364 0.9023 1.2927 0.9459 0.8372 1.2571 0.9705 0.9411 0.9503 0.9989 0.9348 0.9478 1.0078 0.9635 0.8242 1.0140 0.9886 0.9918 0.9924 0.9842 0.9945 0.9998 0.9337 0.9951 0.9995 1.3475 1.3753 1.5200 0.9630 1.4580 0.9654 1.3910 0.9688 1.4053 0.9722 0.9635 0.9516 1.0093 0.9928 0.9865 0.9893 0.9920 0.9881 0.9843 0.9851 0.9863 0.9741</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031663709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365735930105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.36074 -44.73733 0.62342 -0.09154 0.39300 0.30145 -0.65316 1.16438 0.51122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
