<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">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">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.769926"
                        y3="0.317409"
                        z3="-0.064294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.371724"
                        y3="1.009008"
                        z3="0.790038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.013932"
                        y3="-3.26318"
                        z3="-1.209364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.278684"
                        y3="2.936755"
                        z3="0.890534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.877542"
                        y3="2.053883"
                        z3="-1.144687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.536239"
                        y3="-1.644268"
                        z3="-0.624399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.555934"
                        y3="-0.31624"
                        z3="-0.044676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.299502"
                        y3="-0.297375"
                        z3="1.299348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17987"
                        y3="0.711662"
                        z3="-0.99859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.797818"
                        y3="-0.515591"
                        z3="1.120129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.678203"
                        y3="0.488373"
                        z3="-1.167035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.391602"
                        y3="0.524003"
                        z3="0.174693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.08388"
                        y3="-0.108246"
                        z3="0.151789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.647849"
                        y3="-1.153345"
                        z3="-0.22415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.302837"
                        y3="-2.166055"
                        z3="-0.748408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.099053"
                        y3="-1.362896"
                        z3="-0.129582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.605879"
                        y3="0.670019"
                        z3="1.014988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.615421"
                        y3="-2.266673"
                        z3="0.806353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.955957"
                        y3="-0.653927"
                        z3="-0.968657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.854468"
                        y3="2.026209"
                        z3="0.055174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.335488"
                        y3="-0.814908"
                        z3="-0.909073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.997884"
                        y3="-2.423664"
                        z3="0.861862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.7257"
                        y3="-3.036285"
                        z3="1.736079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.84343"
                        y3="-1.714984"
                        z3="0.023577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.246927"
                        y3="-0.055312"
                        z3="-1.825564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.842904"
                        y3="4.149042"
                        z3="0.341505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.777149"
                        y3="5.131823"
                        z3="-0.0724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.878717"
                        y3="-1.057765"
                        z3="1.96035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.131826"
                        y3="0.671802"
                        z3="1.77661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.014242"
                        y3="1.712444"
                        z3="-0.590588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.677247"
                        y3="0.669352"
                        z3="-1.965825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.272815"
                        y3="-0.465204"
                        z3="2.102234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.995455"
                        y3="-1.518087"
                        z3="0.725849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.867738"
                        y3="-0.472115"
                        z3="-1.658216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.079152"
                        y3="1.262805"
                        z3="-1.824371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.242982"
                        y3="1.521166"
                        z3="0.62014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.372675"
                        y3="-2.129325"
                        z3="-0.913849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.483099"
                        y3="0.015647"
                        z3="1.883661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.638175"
                        y3="0.585919"
                        z3="0.675386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.435861"
                        y3="1.702277"
                        z3="1.341882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.53553"
                        y3="0.032274"
                        z3="-1.693085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.420777"
                        y3="-3.111536"
                        z3="1.584278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.953714"
                        y3="-2.404994"
                        z3="2.178857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.301993"
                        y3="-3.476735"
                        z3="2.548772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.216006"
                        y3="-3.852666"
                        z3="1.221123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.914529"
                        y3="-1.862045"
                        z3="0.099993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.717222"
                        y3="0.74017"
                        z3="-2.348117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.683377"
                        y3="-0.710757"
                        z3="-2.581561"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.075605"
                        y3="0.395814"
                        z3="-1.278822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.444423"
                        y3="4.549175"
                        z3="1.154323"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.511951"
                        y3="3.902228"
                        z3="-0.482911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.26195"
                        y3="6.055435"
                        z3="-0.389241"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.178437"
                        y3="4.769594"
                        z3="-0.907222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.113755"
                        y3="5.373206"
                        z3="0.757593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" 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="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7699,.3174,-.0643;-.3717,1.009,.79;.0139,-3.2632,-1.2094;-1.2787,2.9368,.8905;-.8775,2.0539,-1.1447;1.5362,-1.6443,-.6244;1.5559,-.3162,-.0447;2.2995,-.2974,1.2993;2.1799,.7117,-.9986;3.7978,-.5156,1.1201;3.6782,.4884,-1.167;4.3916,.524,.1747;.0839,-.1082,.1518;-.6478,-1.1533,-.2241;.3028,-2.1661,-.7484;-2.0991,-1.3629,-.1296;6.6059,.67,1.015;-2.6154,-2.2667,.8064;-2.956,-.6539,-.9687;-.8545,2.0262,.0552;-4.3355,-.8149,-.9091;-3.9979,-2.4237,.8619;-1.7257,-3.0363,1.7361;-4.8434,-1.715,.0236;-5.2469,-.0553,-1.8256;-1.8429,4.149,.3415;-.7771,5.1318,-.0724;1.8787,-1.0578,1.9604;2.1318,.6718,1.7766;2.0142,1.7124,-.5906;1.6772,.6694,-1.9658;4.2728,-.4652,2.1022;3.9955,-1.5181,.7258;3.8677,-.4721,-1.6582;4.0792,1.2628,-1.8244;4.243,1.5212,.6201;2.3727,-2.1293,-.9138;6.4831,.0156,1.8837;7.6382,.5859,.6754;6.4359,1.7023,1.3419;-2.5355,.0323,-1.6931;-4.4208,-3.1115,1.5843;-.9537,-2.405,2.1789;-2.302,-3.4767,2.5488;-1.216,-3.8527,1.2211;-5.9145,-1.862,.1;-4.7172,.7402,-2.3481;-5.6834,-.7108,-2.5816;-6.0756,.3958,-1.2788;-2.4444,4.5492,1.1543;-2.512,3.9022,-.4829;-1.2619,6.0554,-.3892;-.1784,4.7696,-.9072;-.1138,5.3732,.7576;</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">1620</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2620.0412996603 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">4.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="5.76992606"
                                 y3="0.31740893"
                                 z3="-0.0642935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.37172385"
                                 y3="1.00900764"
                                 z3="0.790038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.01393202"
                                 y3="-3.26317962"
                                 z3="-1.2093642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27868416"
                                 y3="2.93675463"
                                 z3="0.89053377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.87754168"
                                 y3="2.05388291"
                                 z3="-1.1446866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.53623922"
                                 y3="-1.64426813"
                                 z3="-0.62439897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5559337"
                                 y3="-0.31624014"
                                 z3="-0.04467567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.29950193"
                                 y3="-0.29737503"
                                 z3="1.29934839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17987033"
                                 y3="0.71166156"
                                 z3="-0.9985899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79781802"
                                 y3="-0.51559068"
                                 z3="1.12012935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67820336"
                                 y3="0.48837309"
                                 z3="-1.16703513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39160162"
                                 y3="0.52400255"
                                 z3="0.1746933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08387995"
                                 y3="-0.10824561"
                                 z3="0.15178884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64784906"
                                 y3="-1.15334536"
                                 z3="-0.22414982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30283709"
                                 y3="-2.16605469"
                                 z3="-0.74840823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09905345"
                                 y3="-1.36289628"
                                 z3="-0.12958181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.60587856"
                                 y3="0.67001894"
                                 z3="1.01498767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61542113"
                                 y3="-2.26667298"
                                 z3="0.80635296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95595729"
                                 y3="-0.65392716"
                                 z3="-0.96865733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8544681"
                                 y3="2.02620946"
                                 z3="0.05517372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.33548781"
                                 y3="-0.81490777"
                                 z3="-0.90907254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99788428"
                                 y3="-2.42366409"
                                 z3="0.86186199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72570046"
                                 y3="-3.03628476"
                                 z3="1.73607854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.84342965"
                                 y3="-1.71498404"
                                 z3="0.02357679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.2469275"
                                 y3="-0.05531241"
                                 z3="-1.82556359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.84290355"
                                 y3="4.14904172"
                                 z3="0.34150478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.77714934"
                                 y3="5.13182309"
                                 z3="-0.0723996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.87871711"
                                 y3="-1.05776458"
                                 z3="1.9603497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13182637"
                                 y3="0.67180216"
                                 z3="1.77661012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01424198"
                                 y3="1.71244369"
                                 z3="-0.59058842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.67724664"
                                 y3="0.66935216"
                                 z3="-1.96582532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27281506"
                                 y3="-0.4652042"
                                 z3="2.10223411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99545488"
                                 y3="-1.51808748"
                                 z3="0.72584928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.86773821"
                                 y3="-0.47211476"
                                 z3="-1.65821576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0791515"
                                 y3="1.26280505"
                                 z3="-1.82437069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.242982"
                                 y3="1.52116596"
                                 z3="0.62014037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.37267503"
                                 y3="-2.1293249"
                                 z3="-0.91384921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.48309905"
                                 y3="0.01564713"
                                 z3="1.8836614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.63817452"
                                 y3="0.58591852"
                                 z3="0.67538555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.43586112"
                                 y3="1.70227727"
                                 z3="1.34188155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53552995"
                                 y3="0.03227371"
                                 z3="-1.69308515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.42077749"
                                 y3="-3.11153637"
                                 z3="1.58427834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9537142"
                                 y3="-2.40499422"
                                 z3="2.17885716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.30199342"
                                 y3="-3.47673478"
                                 z3="2.54877223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.21600571"
                                 y3="-3.85266555"
                                 z3="1.22112256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.914529"
                                 y3="-1.86204477"
                                 z3="0.09999278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.71722194"
                                 y3="0.74016995"
                                 z3="-2.34811723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.68337707"
                                 y3="-0.71075657"
                                 z3="-2.58156069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.07560541"
                                 y3="0.39581437"
                                 z3="-1.27882198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.44442326"
                                 y3="4.54917473"
                                 z3="1.15432254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.51195076"
                                 y3="3.90222762"
                                 z3="-0.48291057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.26194987"
                                 y3="6.05543476"
                                 z3="-0.38924138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.17843698"
                                 y3="4.7695937"
                                 z3="-0.90722171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.11375532"
                                 y3="5.3732059"
                                 z3="0.75759293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a27" 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="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7699,.3174,-.0643;-.3717,1.009,.79;.0139,-3.2632,-1.2094;-1.2787,2.9368,.8905;-.8775,2.0539,-1.1447;1.5362,-1.6443,-.6244;1.5559,-.3162,-.0447;2.2995,-.2974,1.2993;2.1799,.7117,-.9986;3.7978,-.5156,1.1201;3.6782,.4884,-1.167;4.3916,.524,.1747;.0839,-.1082,.1518;-.6478,-1.1533,-.2241;.3028,-2.1661,-.7484;-2.0991,-1.3629,-.1296;6.6059,.67,1.015;-2.6154,-2.2667,.8064;-2.956,-.6539,-.9687;-.8545,2.0262,.0552;-4.3355,-.8149,-.9091;-3.9979,-2.4237,.8619;-1.7257,-3.0363,1.7361;-4.8434,-1.715,.0236;-5.2469,-.0553,-1.8256;-1.8429,4.149,.3415;-.7771,5.1318,-.0724;1.8787,-1.0578,1.9603;2.1318,.6718,1.7766;2.0142,1.7124,-.5906;1.6772,.6694,-1.9658;4.2728,-.4652,2.1022;3.9955,-1.5181,.7258;3.8677,-.4721,-1.6582;4.0792,1.2628,-1.8244;4.243,1.5212,.6201;2.3727,-2.1293,-.9138;6.4831,.0156,1.8837;7.6382,.5859,.6754;6.4359,1.7023,1.3419;-2.5355,.0323,-1.6931;-4.4208,-3.1115,1.5843;-.9537,-2.405,2.1789;-2.302,-3.4767,2.5488;-1.216,-3.8527,1.2211;-5.9145,-1.862,.1;-4.7172,.7402,-2.3481;-5.6834,-.7108,-2.5816;-6.0756,.3958,-1.2788;-2.4444,4.5492,1.1543;-2.512,3.9022,-.4829;-1.2619,6.0554,-.3892;-.1784,4.7696,-.9072;-.1138,5.3732,.7576;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.769926"
                        y3="0.317409"
                        z3="-0.064294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.371724"
                        y3="1.009008"
                        z3="0.790038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.013932"
                        y3="-3.26318"
                        z3="-1.209364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.278684"
                        y3="2.936755"
                        z3="0.890534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.877542"
                        y3="2.053883"
                        z3="-1.144687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.536239"
                        y3="-1.644268"
                        z3="-0.624399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.555934"
                        y3="-0.31624"
                        z3="-0.044676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.299502"
                        y3="-0.297375"
                        z3="1.299348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.17987"
                        y3="0.711662"
                        z3="-0.99859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.797818"
                        y3="-0.515591"
                        z3="1.120129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.678203"
                        y3="0.488373"
                        z3="-1.167035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.391602"
                        y3="0.524003"
                        z3="0.174693"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.08388"
                        y3="-0.108246"
                        z3="0.151789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.647849"
                        y3="-1.153345"
                        z3="-0.22415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.302837"
                        y3="-2.166055"
                        z3="-0.748408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.099053"
                        y3="-1.362896"
                        z3="-0.129582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.605879"
                        y3="0.670019"
                        z3="1.014988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.615421"
                        y3="-2.266673"
                        z3="0.806353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.955957"
                        y3="-0.653927"
                        z3="-0.968657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.854468"
                        y3="2.026209"
                        z3="0.055174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.335488"
                        y3="-0.814908"
                        z3="-0.909073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.997884"
                        y3="-2.423664"
                        z3="0.861862"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.7257"
                        y3="-3.036285"
                        z3="1.736079"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.84343"
                        y3="-1.714984"
                        z3="0.023577"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.246927"
                        y3="-0.055312"
                        z3="-1.825564"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.842904"
                        y3="4.149042"
                        z3="0.341505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.777149"
                        y3="5.131823"
                        z3="-0.0724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.878717"
                        y3="-1.057765"
                        z3="1.96035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.131826"
                        y3="0.671802"
                        z3="1.77661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.014242"
                        y3="1.712444"
                        z3="-0.590588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.677247"
                        y3="0.669352"
                        z3="-1.965825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.272815"
                        y3="-0.465204"
                        z3="2.102234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.995455"
                        y3="-1.518087"
                        z3="0.725849"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.867738"
                        y3="-0.472115"
                        z3="-1.658216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.079152"
                        y3="1.262805"
                        z3="-1.824371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.242982"
                        y3="1.521166"
                        z3="0.62014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.372675"
                        y3="-2.129325"
                        z3="-0.913849"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.483099"
                        y3="0.015647"
                        z3="1.883661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.638175"
                        y3="0.585919"
                        z3="0.675386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.435861"
                        y3="1.702277"
                        z3="1.341882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.53553"
                        y3="0.032274"
                        z3="-1.693085"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.420777"
                        y3="-3.111536"
                        z3="1.584278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.953714"
                        y3="-2.404994"
                        z3="2.178857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.301993"
                        y3="-3.476735"
                        z3="2.548772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.216006"
                        y3="-3.852666"
                        z3="1.221123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.914529"
                        y3="-1.862045"
                        z3="0.099993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.717222"
                        y3="0.74017"
                        z3="-2.348117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.683377"
                        y3="-0.710757"
                        z3="-2.581561"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.075605"
                        y3="0.395814"
                        z3="-1.278822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.444423"
                        y3="4.549175"
                        z3="1.154323"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.511951"
                        y3="3.902228"
                        z3="-0.482911"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.26195"
                        y3="6.055435"
                        z3="-0.389241"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.178437"
                        y3="4.769594"
                        z3="-0.907222"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.113755"
                        y3="5.373206"
                        z3="0.757593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a27" 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="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.7699,.3174,-.0643;-.3717,1.009,.79;.0139,-3.2632,-1.2094;-1.2787,2.9368,.8905;-.8775,2.0539,-1.1447;1.5362,-1.6443,-.6244;1.5559,-.3162,-.0447;2.2995,-.2974,1.2993;2.1799,.7117,-.9986;3.7978,-.5156,1.1201;3.6782,.4884,-1.167;4.3916,.524,.1747;.0839,-.1082,.1518;-.6478,-1.1533,-.2241;.3028,-2.1661,-.7484;-2.0991,-1.3629,-.1296;6.6059,.67,1.015;-2.6154,-2.2667,.8064;-2.956,-.6539,-.9687;-.8545,2.0262,.0552;-4.3355,-.8149,-.9091;-3.9979,-2.4237,.8619;-1.7257,-3.0363,1.7361;-4.8434,-1.715,.0236;-5.2469,-.0553,-1.8256;-1.8429,4.149,.3415;-.7771,5.1318,-.0724;1.8787,-1.0578,1.9604;2.1318,.6718,1.7766;2.0142,1.7124,-.5906;1.6772,.6694,-1.9658;4.2728,-.4652,2.1022;3.9955,-1.5181,.7258;3.8677,-.4721,-1.6582;4.0792,1.2628,-1.8244;4.243,1.5212,.6201;2.3727,-2.1293,-.9138;6.4831,.0156,1.8837;7.6382,.5859,.6754;6.4359,1.7023,1.3419;-2.5355,.0323,-1.6931;-4.4208,-3.1115,1.5843;-.9537,-2.405,2.1789;-2.302,-3.4767,2.5488;-1.216,-3.8527,1.2211;-5.9145,-1.862,.1;-4.7172,.7402,-2.3481;-5.6834,-.7108,-2.5816;-6.0756,.3958,-1.2788;-2.4444,4.5492,1.1543;-2.512,3.9022,-.4829;-1.2619,6.0554,-.3892;-.1784,4.7696,-.9072;-.1138,5.3732,.7576;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2500.2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.7951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1247.55295849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2620.04129966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3867.59425815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6908.36900638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3040.77474823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05282331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.62865188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.07569340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999860588025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999860588025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999721176051</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.046220116076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-525.5072 -525.0778 -523.4829 -523.4737 -522.7103 -393.1566 -285.0314 -282.7520 -282.0084 -281.3145 -281.2273 -280.8201 -280.4398 -280.2392 -280.0957 -279.9812 -279.8814 -279.6593 -279.6569 -279.6265 -279.5764 -279.5561 -279.3845 -279.3489 -279.2821 -279.2488 -279.2276 -35.2249 -32.8360 -31.8203 -31.6779 -31.4388 -29.4322 -26.9621 -25.8523 -25.5492 -24.6908 -24.3480 -23.8249 -23.6066 -23.2278 -22.6396 -22.1220 -21.5410 -20.8488 -20.3488 -20.0924 -19.9466 -19.6060 -19.2342 -18.6268 -18.1753 -17.9768 -17.6201 -17.1903 -16.8210 -16.4744 -16.3185 -16.0582 -15.9440 -15.8548 -15.5001 -15.3496 -15.2213 -15.1132 -14.9954 -14.8388 -14.5337 -14.2900 -14.2445 -14.0998 -14.0225 -13.9257 -13.7760 -13.5923 -13.3985 -13.3300 -13.1772 -12.9338 -12.8975 -12.7549 -12.5719 -12.5099 -12.1885 -12.0596 -12.0184 -11.8285 -11.8062 -11.6700 -11.5397 -11.4200 -11.2375 -11.0836 -10.8580 -10.2570 -9.9427 -9.7715 -9.5281 -9.1672 -8.6914 0.9859 1.6190 1.9151 2.8622 3.0427 3.4107 3.5611 3.7093 3.8600 4.0992 4.2426 4.3727 4.3996 4.4554 4.6146 4.7738 4.8339 4.8898 4.9754 5.2114 5.3045 5.3920 5.4300 5.5116 5.6654 5.7019 5.8292 5.8422 5.8746 6.0212 6.1516 6.2452 6.2820 6.4220 6.5028 6.5387 6.6668 6.7089 6.8054 7.1127 7.1921 7.3547 7.3735 7.4930 7.5739 7.7142 7.8229 7.9123 8.0912 8.1318 8.2707 8.3609 8.3666 8.4211 8.6351 8.7049 8.8511 8.9189 9.0295 9.1333 9.2174 9.2698 9.4096 9.5120 9.6500 9.6862 9.8367 10.0646 10.0784 10.1663 10.2933 10.4572 10.6005 10.6539 10.7182 10.8425 10.9010 11.1055 11.1790 11.2464 11.3529 11.5212 11.6650 11.7769 11.8316 11.9728 12.0865 12.1804 12.3244 12.4258 12.4605 12.6770 12.7538 12.8896 13.0353 13.0536 13.0941 13.1416 13.2550 13.3575 13.4105 13.4935 13.5290 13.5902 13.7370 13.8336 13.8657 14.0825 14.0986 14.1593 14.3159 14.3900 14.4274 14.4461 14.5335 14.6499 14.7309 14.8047 14.8215 14.9352 15.0482 15.2029 15.2827 15.3408 15.3868 15.5326 15.6028 15.6432 15.7093 15.8222 15.9784 16.0356 16.1047 16.1213 16.2551 16.3209 16.3747 16.4901 16.6019 16.7843 16.8391 16.8928 17.0320 17.0951 17.2605 17.4431 17.4933 17.6177 17.7718 17.7999 17.9052 18.1338 18.2308 18.3604 18.5997 18.6995 18.7367 18.8868 18.9137 19.1218 19.4679 19.5428 19.5962 19.7414 20.1495 20.3110 20.3646 20.5251 20.6285 20.8276 20.8965 21.0030 21.0653 21.2025 21.2093 21.4899 21.6280 21.8969 22.1421 22.1756 22.3398 22.4469 22.4735 22.5529 22.7351 22.9186 23.0319 23.1821 23.2258 23.5729 23.6135 23.6891 23.8002 24.0088 24.1525 24.3292 24.4482 24.5419 24.7562 24.9251 25.0138 25.1508 25.2929 25.3026 25.4536 25.6924 25.7885 26.0537 26.1252 26.2010 26.3463 26.4546 26.5298 26.6967 26.8938 26.9418 27.1231 27.2242 27.3124 27.3806 27.5379 27.7059 27.7801 27.9309 27.9790 28.0735 28.3072 28.4316 28.5069 28.5367 28.8082 28.9372 29.0392 29.0871 29.1722 29.3604 29.4932 29.6860 29.7715 29.9855 30.0344 30.1114 30.3049 30.5206 30.5991 30.7472 30.8472 30.9785 31.0826 31.1790 31.2803 31.4091 31.6763 31.7745 31.8850 31.9663 32.0220 32.1566 32.2072 32.4736 32.5719 32.7014 32.8843 32.9553 33.0843 33.1475 33.3553 33.4716 33.5988 33.7424 33.8226 33.9467 34.0173 34.2107 34.4619 34.5910 34.7196 34.8460 34.8543 34.9552 35.1538 35.2336 35.3460 35.4675 35.5029 35.6447 35.7690 36.0139 36.1882 36.2147 36.2605 36.3495 36.5310 36.9628 37.0516 37.1171 37.3201 37.5054 37.6336 37.8264 37.9207 38.1127 38.3464 38.5084 38.6107 38.7260 38.8909 38.9755 39.1463 39.3622 39.4106 39.4771 39.6744 39.8008 39.8514 40.1703 40.2086 40.4230 40.4497 40.5048 40.6326 40.7018 40.9422 41.1080 41.1302 41.2230 41.3912 41.4351 41.6419 41.6959 41.7585 41.9136 41.9278 42.1129 42.2047 42.2865 42.4158 42.5672 42.6744 42.8347 42.9078 42.9376 43.0426 43.1978 43.2662 43.3843 43.4491 43.6291 43.6804 43.8004 44.0132 44.1174 44.1810 44.3530 44.5151 44.5961 44.7432 44.7983 44.8730 45.0521 45.1338 45.2006 45.3178 45.3840 45.6151 45.8420 46.0238 46.0827 46.3379 46.4411 46.6177 46.7320 46.9269 47.1263 47.2415 47.5014 47.6220 47.6628 47.9033 48.0199 48.0829 48.3583 48.3686 48.5419 48.7727 49.1854 49.3117 49.4528 49.5662 49.7787 50.1069 50.2033 50.4100 50.6600 50.8088 51.0935 51.2175 51.4512 51.6188 51.8719 51.9738 52.3351 52.5339 52.7581 53.0327 53.2309 53.5294 53.8526 53.9365 54.1222 54.6652 54.9088 55.0245 55.1625 55.1838 55.3291 55.5097 55.8002 56.0842 56.4536 56.5022 56.8515 56.9159 57.2685 57.4388 57.5551 57.8589 57.9363 58.2170 58.4576 58.5891 58.7136 59.0543 59.2565 59.3633 59.4485 59.6990 59.8791 60.0331 60.3122 60.3636 60.5573 60.7869 60.9178 61.1694 61.3217 61.7976 62.0585 62.2061 62.2941 62.6771 62.8080 62.9704 63.1290 63.4118 63.5386 63.9464 64.4133 64.6110 64.7990 64.9452 65.0676 65.3419 65.7168 65.8460 66.0636 66.2173 66.4678 66.5307 67.1241 67.1456 67.4284 67.5113 67.6686 67.9936 68.6423 68.9660 69.0055 69.1231 69.7560 69.9362 70.0683 70.1922 70.4267 70.6708 70.8681 71.2898 71.3542 71.4137 71.5452 71.6703 71.8943 72.0335 72.3072 72.4637 72.7609 72.8144 72.9246 72.9448 73.2912 73.4935 73.5419 73.8005 73.8832 73.9445 74.1739 74.4006 74.7272 75.0090 75.3884 75.6854 75.8320 76.0724 76.4752 76.5347 76.7280 76.8329 76.9952 77.3306 77.5195 77.7087 77.9074 78.0566 78.0800 78.2488 78.2932 78.4789 78.5701 78.7117 78.8964 78.9709 79.1001 79.3512 79.4241 79.4590 79.7373 79.8118 79.8793 80.1197 80.2415 80.3686 80.4931 80.5513 80.7747 80.9205 80.9796 81.0419 81.3263 81.4530 81.6122 81.7166 81.9007 82.1320 82.2016 82.2856 82.2908 82.3756 82.5154 82.5597 82.7072 82.7950 82.8821 83.0365 83.1494 83.1733 83.3531 83.7055 83.8244 83.8894 84.0891 84.1587 84.2523 84.3179 84.6545 84.7700 84.9145 85.0464 85.1055 85.1932 85.3523 85.3777 85.5627 85.7099 85.8479 85.9471 86.0146 86.1663 86.3037 86.4786 86.5376 86.6508 86.7082 86.8492 86.9413 87.1098 87.2617 87.3334 87.4985 87.5412 87.7467 87.8878 87.9492 88.1429 88.2313 88.3764 88.5665 88.6311 88.6399 88.7847 88.9857 89.0419 89.1585 89.4243 89.4907 89.5899 89.7692 89.7874 90.1183 90.2529 90.3283 90.4007 90.5023 90.6502 90.7463 90.8221 91.0726 91.1669 91.2453 91.4010 91.4913 91.8602 91.9541 92.0565 92.1340 92.2231 92.3872 92.6170 92.6395 92.8557 92.9700 93.1133 93.1636 93.2425 93.3148 93.5109 93.6087 93.7516 93.8137 93.9229 94.0298 94.1789 94.2275 94.4364 94.5027 94.5208 94.8059 95.0690 95.1102 95.1668 95.4648 95.5163 95.7539 95.7931 95.9836 96.0817 96.2011 96.2988 96.3707 96.5316 96.7562 96.9194 97.0541 97.1247 97.3828 97.4523 97.5657 97.6591 97.8326 97.9964 98.2032 98.2667 98.5005 98.6186 98.7637 98.8187 98.8893 98.9379 99.0298 99.1641 99.2890 99.4295 99.5808 99.7137 99.9643 99.9773 100.1166 100.2990 100.3797 100.4806 100.7177 100.7900 100.9465 101.0732 101.1120 101.4714 101.5848 101.6690 101.8135 101.9462 102.0996 102.2428 102.3489 102.6082 102.7453 102.9034 102.9315 102.9590 103.1926 103.2412 103.4291 103.6231 104.0619 104.1157 104.1826 104.4163 104.5340 104.6470 104.9666 105.1236 105.1543 105.2076 105.3178 105.7959 105.8221 106.0535 106.2356 106.2758 106.4700 106.7264 106.8923 107.0316 107.0888 107.3278 107.5306 107.5867 107.7500 107.8492 108.0186 108.3691 108.3984 108.5936 108.7762 109.0239 109.0828 109.2026 109.3364 109.4628 109.6563 109.7679 109.8152 110.0730 110.2366 110.3754 110.4903 110.6204 110.6742 110.7035 110.7776 111.2309 111.2978 111.3647 111.4736 111.5852 111.9367 111.9868 112.1085 112.1654 112.2845 112.3466 112.5610 112.6947 112.8163 112.8854 112.9270 113.0220 113.2213 113.4227 113.4883 113.6995 113.8346 113.8622 114.1813 114.3927 114.4468 114.5531 114.7444 114.9396 115.0067 115.1257 115.2319 115.3658 115.4237 115.5866 115.7277 115.9199 115.9823 116.1450 116.2551 116.3799 116.4270 116.6119 116.7810 117.0896 117.2567 117.4167 117.5434 117.7779 117.9168 118.1118 118.3768 118.5230 118.5745 118.6588 118.7334 118.9196 119.0593 119.1623 119.3536 119.5026 119.5749 119.6508 119.7312 120.0485 120.1133 120.3400 120.3734 120.4450 120.7570 120.9726 121.2395 121.3606 121.4083 121.6776 121.7614 121.9021 122.1474 122.4031 122.5609 122.6844 122.9105 123.3052 123.3163 123.6250 123.6807 123.8426 124.2345 124.3604 124.5848 124.8038 124.9631 125.1384 125.3416 125.5223 125.8617 125.9813 126.2226 126.4753 126.5468 126.6456 126.8859 127.0230 127.2217 127.4687 127.6346 127.8699 128.1824 128.2299 128.4048 128.5422 128.5577 128.8445 128.9734 129.2799 129.5246 129.6940 129.9353 130.2138 130.3684 130.6282 130.6793 130.8745 131.0935 131.2577 131.3685 131.8925 132.0647 132.7077 132.9312 133.2609 133.4349 133.7548 133.9648 133.9990 134.1035 134.1874 134.3986 134.4444 134.6269 134.9291 135.0476 135.1827 135.4124 135.4563 135.6176 136.0516 136.2816 136.6536 136.8180 136.9394 137.2135 137.2986 137.5676 137.8541 137.9023 138.0466 138.0522 138.2775 138.4509 138.5513 138.8882 139.1065 139.2764 139.3340 139.8266 140.0812 140.4293 140.8200 140.8953 141.0929 141.5119 141.5382 141.5912 141.9177 142.4689 142.6571 142.6774 142.9510 143.0629 143.4100 143.5353 143.8999 143.9351 144.0055 144.3046 144.5595 144.7653 144.7952 145.0687 145.2073 145.8280 145.8534 146.2489 146.3886 146.5478 146.8050 146.8916 146.9398 147.2914 147.3503 147.5178 147.6045 147.8604 148.2229 148.4137 148.4673 148.5752 148.8609 149.2748 149.3767 149.5024 149.8653 149.9198 150.1180 150.4097 150.5295 150.6017 150.6286 150.9154 151.0752 151.4241 151.5837 151.7608 151.8932 152.1568 152.4015 152.5545 152.8448 152.9917 153.2651 153.4648 153.5861 153.9109 154.0340 154.5443 154.6658 154.7806 155.0830 155.1196 155.5431 155.7725 156.0608 156.5340 156.6934 156.8092 156.8838 156.9543 157.3282 157.4411 157.5935 157.6452 158.0327 158.1290 158.2212 158.3409 158.7076 158.7642 159.1737 159.1782 159.6887 160.1738 160.9191 161.0435 161.2267 162.2091 162.4972 163.0364 163.2486 163.4243 163.6596 164.9582 165.1220 165.6626 167.9908 168.6608 169.0592 169.2938 169.8046 169.9444 171.4278 171.7088 172.3871 174.2197 174.5996 176.4484 176.9446 177.2383 177.7706 178.3777 178.5894 179.0748 179.5996 179.7438 181.8049 182.6004 184.2984 185.4022 185.6440 186.5357 186.9671 188.3187 189.0986 189.4724 190.6329 191.8530 192.4039 192.9348 194.5550 195.0260 195.7768 196.4375 197.1334 198.8625 201.2118 202.3337 205.5584 205.9842 207.0439 210.0812 618.9250 625.2062 629.4202 632.1472 634.2226 635.4953 636.4732 636.8155 637.8645 642.1932 642.9525 643.1095 643.4698 644.1193 644.7474 645.6819 646.4749 647.4503 647.7659 648.5090 660.8241 904.5064 1199.1431 1201.3551 1208.3115 1211.0766 1213.4974</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">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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">-0.398838 -0.315224 -0.547293 -0.291275 -0.466464 -0.211368 0.559314 -0.269608 -0.268789 -0.171820 -0.182779 0.182923 0.086055 0.125020 0.272470 0.020061 -0.114028 -0.161534 -0.227013 0.569779 -0.034469 -0.102044 -0.254435 -0.172344 -0.229356 0.043395 -0.254339 0.102487 0.098981 0.097115 0.101742 0.089773 0.082577 0.082333 0.086353 0.063397 0.174796 0.092537 0.118549 0.092895 0.140127 0.141772 0.106177 0.101453 0.103340 0.142833 0.092452 0.104609 0.100166 0.115402 0.101063 0.099358 0.090392 0.091328</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">O O O O O N C C C C C C C C C C C C C C C C C C C C C 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">8.3988 8.3152 8.5473 8.2913 8.4665 7.2114 5.4407 6.2696 6.2688 6.1718 6.1828 5.8171 5.9139 5.8750 5.7275 5.9799 6.1140 6.1615 6.2270 5.4302 6.0345 6.1020 6.2544 6.1723 6.2294 5.9566 6.2543 0.8975 0.9010 0.9029 0.8983 0.9102 0.9174 0.9177 0.9136 0.9366 0.8252 0.9075 0.8815 0.9071 0.8599 0.8582 0.8938 0.8985 0.8967 0.8572 0.9075 0.8954 0.8998 0.8846 0.8989 0.9006 0.9096 0.9087</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.3988 -0.3152 -0.5473 -0.2913 -0.4665 -0.2114 0.5593 -0.2696 -0.2688 -0.1718 -0.1828 0.1829 0.0861 0.1250 0.2725 0.0201 -0.1140 -0.1615 -0.2270 0.5698 -0.0345 -0.1020 -0.2544 -0.1723 -0.2294 0.0434 -0.2543 0.1025 0.0990 0.0971 0.1017 0.0898 0.0826 0.0823 0.0864 0.0634 0.1748 0.0925 0.1185 0.0929 0.1401 0.1418 0.1062 0.1015 0.1033 0.1428 0.0925 0.1046 0.1002 0.1154 0.1011 0.0994 0.0904 0.0913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.9429 2.1121 1.9712 2.1458 2.0161 3.2548 3.5492 4.0297 4.0060 3.7892 3.8881 3.8748 3.9620 3.2657 4.3594 3.3220 3.9060 3.8615 3.9236 4.2996 3.7900 3.8481 3.9182 3.9335 3.9138 3.8459 3.9223 1.0120 1.0145 1.0117 1.0189 1.0161 1.0246 1.0253 1.0213 1.0069 1.0134 0.9822 0.9913 0.9909 1.0227 0.9997 0.9935 1.0045 1.0055 0.9964 1.0053 0.9935 0.9967 0.9956 1.0056 1.0064 1.0114 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.9429 2.1121 1.9712 2.1458 2.0161 3.2548 3.5492 4.0297 4.0060 3.7892 3.8881 3.8748 3.9620 3.2657 4.3594 3.3220 3.9060 3.8615 3.9236 4.2996 3.7900 3.8481 3.9182 3.9335 3.9138 3.8459 3.9223 1.0120 1.0145 1.0117 1.0189 1.0161 1.0246 1.0253 1.0213 1.0069 1.0134 0.9822 0.9913 0.9909 1.0227 0.9997 0.9935 1.0045 1.0055 0.9964 1.0053 0.9935 0.9967 0.9956 1.0056 1.0064 1.0114 1.0042</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="57">1.0254 0.9412 0.9091 1.1319 -0.1441 1.9628 1.2679 0.8384 1.8224 0.8912 1.3212 0.9481 0.8829 0.8444 0.9578 0.9318 0.9921 1.0101 0.9353 1.0154 0.9921 0.8899 1.0074 1.0058 0.9183 1.0137 1.0042 1.0353 1.8475 0.9826 0.7079 1.3212 1.3121 0.9816 0.9829 0.9767 1.4196 0.9767 1.4378 0.9709 1.3893 0.9499 1.4321 0.9887 0.9903 0.9917 0.9838 0.9932 1.0017 0.9787 0.9876 0.9641 0.9799 0.9957 0.9821 0.9870 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 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">-0.029068610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.582027099080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.16443 -9.48628 0.67815 12.09722 -8.99626 3.10096 4.45338 -2.48009 1.97329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
