<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.631116"
                        y3="0.878942"
                        z3="1.300744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.383209"
                        y3="2.945301"
                        z3="0.864131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.617945"
                        y3="2.383075"
                        z3="-0.582874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.15571"
                        y3="-1.044284"
                        z3="2.344246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.691883"
                        y3="0.88325"
                        z3="1.164865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.347107"
                        y3="0.309523"
                        z3="-1.272597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857173"
                        y3="-0.377731"
                        z3="-0.038954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.584725"
                        y3="1.109499"
                        z3="-0.000708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942362"
                        y3="0.003568"
                        z3="-1.733668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.291122"
                        y3="0.595613"
                        z3="-2.41502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.255269"
                        y3="-0.843101"
                        z3="0.08528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487176"
                        y3="1.745998"
                        z3="0.749484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.65349"
                        y3="-2.080067"
                        z3="0.399263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.567638"
                        y3="1.355074"
                        z3="1.902892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.111514"
                        y3="-2.410994"
                        z3="0.510406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.733049"
                        y3="-3.231836"
                        z3="0.665796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.116605"
                        y3="0.480058"
                        z3="-0.601454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269626"
                        y3="-0.530328"
                        z3="0.256479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8780"
                        y3="0.651154"
                        z3="-1.862046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214244"
                        y3="-1.660539"
                        z3="0.084799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.089476"
                        y3="-0.282815"
                        z3="-1.853615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.72823"
                        y3="-1.68137"
                        z3="-1.3558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.074342"
                        y3="1.390446"
                        z3="-0.072139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.338775"
                        y3="-0.327694"
                        z3="1.392589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.115403"
                        y3="-0.993604"
                        z3="0.456604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.456813"
                        y3="1.753641"
                        z3="-0.045875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.479102"
                        y3="0.879349"
                        z3="-2.192188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.292222"
                        y3="-0.349357"
                        z3="-0.93501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.973479"
                        y3="-0.781332"
                        z3="-2.491715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.907879"
                        y3="1.410393"
                        z3="-3.03194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.390904"
                        y3="-0.283549"
                        z3="-3.054639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.288243"
                        y3="0.878565"
                        z3="-2.080377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.023425"
                        y3="-0.096166"
                        z3="-0.094481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.613101"
                        y3="0.953191"
                        z3="2.911754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.588795"
                        y3="2.440468"
                        z3="1.956234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.746003"
                        y3="-1.543668"
                        z3="0.329164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.392691"
                        y3="-3.190902"
                        z3="-0.201843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.349237"
                        y3="-2.801466"
                        z3="1.503368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.984349"
                        y3="-4.074823"
                        z3="0.017339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.6814"
                        y3="-2.999967"
                        z3="0.510064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.849104"
                        y3="-3.590038"
                        z3="1.69186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.223542"
                        y3="0.429812"
                        z3="-2.71107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.186667"
                        y3="1.691995"
                        z3="-1.98125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.043164"
                        y3="-1.544791"
                        z3="0.790173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.729022"
                        y3="-2.60485"
                        z3="0.341538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.512438"
                        y3="-0.339951"
                        z3="-2.85708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.864587"
                        y3="0.141129"
                        z3="-1.209233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.595638"
                        y3="-2.33872"
                        z3="-1.423471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.95886"
                        y3="-2.10801"
                        z3="-2.005166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6311,.8789,1.3007;-1.3832,2.9453,.8641;1.6179,2.3831,-.5829;2.1557,-1.0443,2.3442;1.6919,.8832,1.1649;-2.3471,.3095,-1.2726;-2.8572,-.3777,-.039;-2.5847,1.1095,-.0007;-.9424,.0036,-1.7337;-3.2911,.5956,-2.415;-4.2553,-.8431,.0853;-1.4872,1.746,.7495;-4.6535,-2.0801,.3993;.5676,1.3551,1.9029;-6.1115,-2.411,.5104;-3.733,-3.2318,.6658;3.1166,.4801,-.6015;3.2696,-.5303,.2565;3.878,.6512,-1.862;4.2142,-1.6605,.0848;5.0895,-.2828,-1.8536;4.7282,-1.6814,-1.3558;2.0743,1.3904,-.0721;2.3388,-.3277,1.3926;-2.1154,-.9936,.4566;-3.4568,1.7536,-.0459;-.4791,.8793,-2.1922;-.2922,-.3494,-.935;-.9735,-.7813,-2.4917;-2.9079,1.4104,-3.0319;-3.3909,-.2835,-3.0546;-4.2882,.8786,-2.0804;-5.0234,-.0962,-.0945;.6131,.9532,2.9118;.5888,2.4405,1.9562;-6.746,-1.5437,.3292;-6.3927,-3.1909,-.2018;-6.3492,-2.8015,1.5034;-3.9843,-4.0748,.0173;-2.6814,-3,.5101;-3.8491,-3.59,1.6919;3.2235,.4298,-2.7111;4.1867,1.692,-1.9812;5.0432,-1.5448,.7902;3.729,-2.6048,.3415;5.5124,-.34,-2.8571;5.8646,.1411,-1.2092;5.5956,-2.3387,-1.4235;3.9589,-2.108,-2.0052;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2126.4875565308 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">1.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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="-0.63111592"
                                 y3="0.87894158"
                                 z3="1.30074413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3832086"
                                 y3="2.94530084"
                                 z3="0.86413055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61794527"
                                 y3="2.383075"
                                 z3="-0.58287373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.15571026"
                                 y3="-1.04428373"
                                 z3="2.3442463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69188331"
                                 y3="0.88324958"
                                 z3="1.16486503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.34710722"
                                 y3="0.30952318"
                                 z3="-1.27259741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85717348"
                                 y3="-0.37773067"
                                 z3="-0.03895394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.58472527"
                                 y3="1.10949875"
                                 z3="-0.00070785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94236195"
                                 y3="0.00356805"
                                 z3="-1.7336682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29112216"
                                 y3="0.59561286"
                                 z3="-2.41502022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.25526882"
                                 y3="-0.84310135"
                                 z3="0.08528003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48717633"
                                 y3="1.74599795"
                                 z3="0.74948407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.65348991"
                                 y3="-2.08006701"
                                 z3="0.39926277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56763796"
                                 y3="1.35507369"
                                 z3="1.90289192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.1115143"
                                 y3="-2.41099361"
                                 z3="0.51040552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.73304926"
                                 y3="-3.23183553"
                                 z3="0.66579569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11660543"
                                 y3="0.48005813"
                                 z3="-0.60145389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26962632"
                                 y3="-0.53032818"
                                 z3="0.25647934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87799951"
                                 y3="0.65115386"
                                 z3="-1.86204627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21424368"
                                 y3="-1.66053867"
                                 z3="0.08479936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.08947583"
                                 y3="-0.28281542"
                                 z3="-1.85361491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.72822963"
                                 y3="-1.68137008"
                                 z3="-1.35579953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07434244"
                                 y3="1.39044628"
                                 z3="-0.07213905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.3387749"
                                 y3="-0.32769414"
                                 z3="1.39258862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11540336"
                                 y3="-0.9936035"
                                 z3="0.45660423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.45681346"
                                 y3="1.75364088"
                                 z3="-0.04587543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47910161"
                                 y3="0.87934932"
                                 z3="-2.19218804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29222241"
                                 y3="-0.34935664"
                                 z3="-0.93500975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97347861"
                                 y3="-0.78133155"
                                 z3="-2.49171477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90787906"
                                 y3="1.41039294"
                                 z3="-3.03193954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39090354"
                                 y3="-0.2835493"
                                 z3="-3.05463857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28824325"
                                 y3="0.878565"
                                 z3="-2.08037723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.02342502"
                                 y3="-0.09616609"
                                 z3="-0.09448134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61310133"
                                 y3="0.95319062"
                                 z3="2.91175362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.58879547"
                                 y3="2.4404682"
                                 z3="1.9562341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.74600324"
                                 y3="-1.54366803"
                                 z3="0.32916417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.39269148"
                                 y3="-3.19090171"
                                 z3="-0.20184292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.34923685"
                                 y3="-2.80146566"
                                 z3="1.50336846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.9843489"
                                 y3="-4.07482278"
                                 z3="0.01733887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.68139957"
                                 y3="-2.99996724"
                                 z3="0.51006388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.84910398"
                                 y3="-3.59003788"
                                 z3="1.69185953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.22354162"
                                 y3="0.42981197"
                                 z3="-2.71106996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.18666675"
                                 y3="1.69199452"
                                 z3="-1.9812504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.04316385"
                                 y3="-1.54479089"
                                 z3="0.79017256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72902242"
                                 y3="-2.60484998"
                                 z3="0.34153849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.51243793"
                                 y3="-0.33995143"
                                 z3="-2.85707957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.86458698"
                                 y3="0.14112912"
                                 z3="-1.20923327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.59563752"
                                 y3="-2.3387201"
                                 z3="-1.42347144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.95885985"
                                 y3="-2.10801047"
                                 z3="-2.00516615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6311,.8789,1.3007;-1.3832,2.9453,.8641;1.6179,2.3831,-.5829;2.1557,-1.0443,2.3442;1.6919,.8832,1.1649;-2.3471,.3095,-1.2726;-2.8572,-.3777,-.039;-2.5847,1.1095,-.0007;-.9424,.0036,-1.7337;-3.2911,.5956,-2.415;-4.2553,-.8431,.0853;-1.4872,1.746,.7495;-4.6535,-2.0801,.3993;.5676,1.3551,1.9029;-6.1115,-2.411,.5104;-3.733,-3.2318,.6658;3.1166,.4801,-.6015;3.2696,-.5303,.2565;3.878,.6512,-1.862;4.2142,-1.6605,.0848;5.0895,-.2828,-1.8536;4.7282,-1.6814,-1.3558;2.0743,1.3904,-.0721;2.3388,-.3277,1.3926;-2.1154,-.9936,.4566;-3.4568,1.7536,-.0459;-.4791,.8793,-2.1922;-.2922,-.3494,-.935;-.9735,-.7813,-2.4917;-2.9079,1.4104,-3.0319;-3.3909,-.2835,-3.0546;-4.2882,.8786,-2.0804;-5.0234,-.0962,-.0945;.6131,.9532,2.9118;.5888,2.4405,1.9562;-6.746,-1.5437,.3292;-6.3927,-3.1909,-.2018;-6.3492,-2.8015,1.5034;-3.9843,-4.0748,.0173;-2.6814,-3,.5101;-3.8491,-3.59,1.6919;3.2235,.4298,-2.7111;4.1867,1.692,-1.9813;5.0432,-1.5448,.7902;3.729,-2.6048,.3415;5.5124,-.34,-2.8571;5.8646,.1411,-1.2092;5.5956,-2.3387,-1.4235;3.9589,-2.108,-2.0052;</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="-0.631116"
                        y3="0.878942"
                        z3="1.300744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.383209"
                        y3="2.945301"
                        z3="0.864131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.617945"
                        y3="2.383075"
                        z3="-0.582874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.15571"
                        y3="-1.044284"
                        z3="2.344246"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.691883"
                        y3="0.88325"
                        z3="1.164865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.347107"
                        y3="0.309523"
                        z3="-1.272597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.857173"
                        y3="-0.377731"
                        z3="-0.038954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.584725"
                        y3="1.109499"
                        z3="-0.000708"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942362"
                        y3="0.003568"
                        z3="-1.733668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.291122"
                        y3="0.595613"
                        z3="-2.41502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.255269"
                        y3="-0.843101"
                        z3="0.08528"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.487176"
                        y3="1.745998"
                        z3="0.749484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.65349"
                        y3="-2.080067"
                        z3="0.399263"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.567638"
                        y3="1.355074"
                        z3="1.902892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.111514"
                        y3="-2.410994"
                        z3="0.510406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.733049"
                        y3="-3.231836"
                        z3="0.665796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.116605"
                        y3="0.480058"
                        z3="-0.601454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269626"
                        y3="-0.530328"
                        z3="0.256479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.8780"
                        y3="0.651154"
                        z3="-1.862046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.214244"
                        y3="-1.660539"
                        z3="0.084799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.089476"
                        y3="-0.282815"
                        z3="-1.853615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.72823"
                        y3="-1.68137"
                        z3="-1.3558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.074342"
                        y3="1.390446"
                        z3="-0.072139"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.338775"
                        y3="-0.327694"
                        z3="1.392589"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.115403"
                        y3="-0.993604"
                        z3="0.456604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.456813"
                        y3="1.753641"
                        z3="-0.045875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.479102"
                        y3="0.879349"
                        z3="-2.192188"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.292222"
                        y3="-0.349357"
                        z3="-0.93501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.973479"
                        y3="-0.781332"
                        z3="-2.491715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.907879"
                        y3="1.410393"
                        z3="-3.03194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.390904"
                        y3="-0.283549"
                        z3="-3.054639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.288243"
                        y3="0.878565"
                        z3="-2.080377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.023425"
                        y3="-0.096166"
                        z3="-0.094481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.613101"
                        y3="0.953191"
                        z3="2.911754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.588795"
                        y3="2.440468"
                        z3="1.956234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.746003"
                        y3="-1.543668"
                        z3="0.329164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.392691"
                        y3="-3.190902"
                        z3="-0.201843"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.349237"
                        y3="-2.801466"
                        z3="1.503368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.984349"
                        y3="-4.074823"
                        z3="0.017339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.6814"
                        y3="-2.999967"
                        z3="0.510064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.849104"
                        y3="-3.590038"
                        z3="1.69186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.223542"
                        y3="0.429812"
                        z3="-2.71107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.186667"
                        y3="1.691995"
                        z3="-1.98125"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.043164"
                        y3="-1.544791"
                        z3="0.790173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.729022"
                        y3="-2.60485"
                        z3="0.341538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.512438"
                        y3="-0.339951"
                        z3="-2.85708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.864587"
                        y3="0.141129"
                        z3="-1.209233"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.595638"
                        y3="-2.33872"
                        z3="-1.423471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.95886"
                        y3="-2.10801"
                        z3="-2.005166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6311,.8789,1.3007;-1.3832,2.9453,.8641;1.6179,2.3831,-.5829;2.1557,-1.0443,2.3442;1.6919,.8832,1.1649;-2.3471,.3095,-1.2726;-2.8572,-.3777,-.039;-2.5847,1.1095,-.0007;-.9424,.0036,-1.7337;-3.2911,.5956,-2.415;-4.2553,-.8431,.0853;-1.4872,1.746,.7495;-4.6535,-2.0801,.3993;.5676,1.3551,1.9029;-6.1115,-2.411,.5104;-3.733,-3.2318,.6658;3.1166,.4801,-.6015;3.2696,-.5303,.2565;3.878,.6512,-1.862;4.2142,-1.6605,.0848;5.0895,-.2828,-1.8536;4.7282,-1.6814,-1.3558;2.0743,1.3904,-.0721;2.3388,-.3277,1.3926;-2.1154,-.9936,.4566;-3.4568,1.7536,-.0459;-.4791,.8793,-2.1922;-.2922,-.3494,-.935;-.9735,-.7813,-2.4917;-2.9079,1.4104,-3.0319;-3.3909,-.2835,-3.0546;-4.2882,.8786,-2.0804;-5.0234,-.0962,-.0945;.6131,.9532,2.9118;.5888,2.4405,1.9562;-6.746,-1.5437,.3292;-6.3927,-3.1909,-.2018;-6.3492,-2.8015,1.5034;-3.9843,-4.0748,.0173;-2.6814,-3,.5101;-3.8491,-3.59,1.6919;3.2235,.4298,-2.7111;4.1867,1.692,-1.9812;5.0432,-1.5448,.7902;3.729,-2.6048,.3415;5.5124,-.34,-2.8571;5.8646,.1411,-1.2092;5.5956,-2.3387,-1.4235;3.9589,-2.108,-2.0052;</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">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.6008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.0482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86843942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.48755653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.35599595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.76348119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2493.40748524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04135312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90357211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03513269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999906521105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999906521105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999813042210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973539670415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0992 5.1930 5.3351 5.4481 5.5339 5.6139 5.6783 5.8562 6.0473 6.0755 6.1105 6.1307 6.2926 6.4522 6.4684 6.5573 6.6267 6.8589 6.9376 7.0570 7.0963 7.1808 7.3714 7.4152 7.5335 7.5999 7.6985 7.8128 7.9824 8.0362 8.1031 8.1990 8.3198 8.5228 8.7242 8.7975 8.8776 8.9793 9.1298 9.2887 9.3408 9.4564 9.5794 9.8231 9.8596 10.0723 10.1690 10.3930 10.4557 10.6118 10.6567 10.8360 10.8918 10.9936 11.0769 11.1291 11.3044 11.4017 11.7171 11.8425 11.9852 12.0552 12.1150 12.4007 12.4846 12.5641 12.7163 12.8903 12.9446 13.0517 13.1415 13.3328 13.3733 13.5081 13.5590 13.6455 13.6629 13.8276 13.8590 13.8702 13.9712 14.1094 14.1349 14.3164 14.3297 14.4434 14.5300 14.5501 14.6498 14.7671 14.8605 14.9293 15.0585 15.0809 15.2437 15.3313 15.4229 15.4856 15.4894 15.5440 15.5631 15.6056 15.7082 15.8944 15.9787 16.0908 16.2363 16.3013 16.3574 16.5999 16.6612 16.7380 16.8197 16.9799 17.0920 17.2341 17.3455 17.4747 17.5530 17.6405 17.7365 17.9602 18.0869 18.3719 18.3809 18.5462 18.7541 18.9613 18.9761 19.2004 19.3186 19.5339 19.6438 19.8182 19.8979 20.0828 20.1966 20.5895 20.6163 20.6892 20.9107 21.0714 21.2705 21.3794 21.7842 21.9047 21.9316 22.1137 22.1710 22.2405 22.4894 22.7685 22.8450 22.9970 23.1113 23.1958 23.3330 23.7433 23.8468 24.0204 24.0828 24.1719 24.3931 24.4641 24.5715 24.7401 24.9495 25.2035 25.3397 25.5663 25.7083 25.8215 25.8540 26.1766 26.3501 26.3722 26.5568 26.5618 26.9386 27.1901 27.2908 27.3823 27.5467 27.7569 27.9267 27.9753 28.3786 28.4321 28.6207 28.6783 28.8707 28.9912 29.2021 29.3021 29.4020 29.5149 29.6413 29.7415 29.7526 29.8813 30.2380 30.3236 30.4838 30.5380 30.6760 30.7954 31.0077 31.0502 31.1444 31.3463 31.4628 31.4994 31.6428 31.7175 31.7820 31.9436 32.1188 32.3257 32.3735 32.5153 32.6951 32.7853 33.0411 33.1307 33.2500 33.2919 33.4643 33.6440 33.7213 33.9032 33.9106 34.1799 34.2271 34.3142 34.4660 34.6311 34.7818 34.9369 35.0762 35.1288 35.3019 35.6080 35.8039 35.8918 36.1463 36.2882 36.3269 36.4420 36.5446 36.6509 36.9447 37.0494 37.1081 37.2233 37.2795 37.4921 37.7015 37.8027 37.8590 38.0827 38.4876 38.5316 38.6144 39.0228 39.1405 39.2644 39.3688 39.5074 39.5832 39.9544 40.0668 40.2251 40.3101 40.6627 40.8895 40.9228 40.9848 41.1335 41.1636 41.4416 41.5949 41.7364 41.9268 41.9537 42.1944 42.2233 42.3510 42.4487 42.4911 42.5643 42.7580 42.9195 43.0134 43.1171 43.2818 43.3746 43.4681 43.6757 43.7602 43.8574 43.9260 44.0022 44.1577 44.2238 44.5176 44.6338 44.7621 44.7877 44.9221 45.1421 45.2743 45.3359 45.4811 45.6813 45.9481 46.1297 46.4098 46.4474 46.6416 46.6838 46.8495 46.9858 47.0595 47.1584 47.3240 47.5739 47.6286 47.7088 47.9339 48.0485 48.2086 48.3953 48.6475 48.8583 48.9178 49.0795 49.2293 49.5262 49.7846 50.0062 50.0669 50.2866 50.5878 50.8058 51.2228 51.3167 51.5637 51.6092 51.9129 52.2108 52.6389 52.7569 53.2032 53.3770 53.6109 53.7510 53.9671 54.2024 54.6023 54.6232 55.4198 55.8722 55.9385 56.2404 56.5660 56.7757 56.9588 57.2440 57.3685 57.6170 57.6961 58.3999 58.5205 58.7613 58.9756 59.2161 59.7158 59.9532 60.0428 60.3701 60.5428 60.8585 61.0641 61.2538 61.4549 61.6655 61.6996 62.2279 62.5231 62.7156 62.9384 62.9761 63.2868 63.3715 63.4690 63.5703 63.9505 64.5451 64.9799 65.0349 65.1364 65.6734 65.8974 66.1529 66.4994 66.5767 67.0008 67.3066 67.5809 67.9755 68.0424 68.4286 68.5385 68.8941 69.1017 69.5519 69.7458 70.1324 70.5415 70.6119 70.9175 70.9771 71.0750 71.2942 71.5924 71.8953 71.9820 72.4266 72.5152 72.6999 72.9505 73.1294 73.1728 73.3641 73.4572 73.9298 74.0924 74.2846 74.5567 74.7075 74.8685 75.0509 75.2576 75.3305 75.5645 75.6762 75.8083 75.9340 76.1769 76.6863 76.8047 77.0205 77.1410 77.3107 77.3801 77.5835 77.7783 77.9157 78.1411 78.2272 78.4477 78.7666 78.9342 78.9694 79.2221 79.3544 79.4533 79.5293 79.6376 79.6846 79.7700 79.9812 80.2740 80.4629 80.5715 80.7328 80.8582 80.9761 81.0822 81.2165 81.5506 81.6162 81.7484 81.8065 81.9824 82.2888 82.4376 82.4808 82.7058 82.8261 82.9749 83.0290 83.1778 83.4455 83.6133 83.6916 83.8850 83.9013 84.0210 84.1475 84.4283 84.6140 84.6320 84.7456 85.0540 85.1346 85.2354 85.3191 85.4009 85.5018 85.6543 85.7026 86.0065 86.0738 86.2694 86.3417 86.4280 86.4890 86.6618 86.7921 86.8959 86.9296 87.2313 87.4597 87.5380 87.6048 87.6900 87.8173 87.9616 88.1133 88.2860 88.5613 88.7198 88.8545 88.9157 88.9887 89.1155 89.2059 89.4130 89.4586 89.5841 89.8951 90.0493 90.2644 90.4337 90.5451 90.6295 90.6633 90.8126 90.8449 91.1310 91.1868 91.3251 91.4085 91.5285 91.7994 92.0141 92.1758 92.2812 92.3180 92.5262 92.6952 92.8337 93.0031 93.2803 93.3623 93.4116 93.6618 93.7462 93.8515 94.0331 94.1747 94.4059 94.4303 94.5481 94.7075 94.7818 94.8976 95.1471 95.1967 95.2556 95.4577 95.5535 95.7743 95.9359 96.0420 96.2850 96.5769 96.6465 96.8654 96.9322 96.9790 97.0630 97.3373 97.4659 97.6234 97.8383 98.0409 98.1281 98.2768 98.3015 98.4190 98.6506 98.7954 98.9685 99.1262 99.3952 99.4402 99.7269 99.7617 99.8144 100.1816 100.2695 100.3665 100.5332 100.5913 100.6398 100.8513 101.0486 101.3272 101.4337 101.6038 101.8996 102.0107 102.0517 102.1321 102.2550 102.4890 102.6268 102.8613 103.0199 103.1831 103.3564 103.5402 103.7668 103.9089 104.0604 104.1556 104.2539 104.4095 104.6941 104.9032 105.0092 105.1358 105.2435 105.5470 105.6389 105.8468 105.9900 106.3470 106.6283 106.7300 106.9938 107.1828 107.2456 107.3905 107.6488 107.7694 107.9844 108.0383 108.5403 108.6413 108.9011 108.9241 109.0600 109.1017 109.2600 109.3867 109.6899 109.7900 109.9259 110.1405 110.3157 110.3434 110.5078 110.6077 110.7604 110.9633 110.9814 111.1425 111.3097 111.5493 111.6997 111.9252 111.9599 112.1150 112.2037 112.3508 112.5389 112.6680 112.9106 113.1691 113.2712 113.5097 113.6018 113.7942 113.8530 114.1243 114.1463 114.3756 114.6192 114.7285 114.7806 114.8664 115.0135 115.0696 115.2808 115.2965 115.5042 115.5679 115.7401 115.8380 115.9832 116.0560 116.5135 116.6424 116.8640 117.0313 117.1368 117.2294 117.4819 117.5560 117.6001 117.7828 117.9041 118.0423 118.1791 118.3097 118.4032 118.6731 118.7861 119.0615 119.1737 119.2482 119.4773 119.7236 119.9006 120.0757 120.3152 120.5259 120.6499 120.6828 121.0025 121.1705 121.3784 121.5294 121.7563 122.2728 122.3283 122.6312 122.7950 123.0906 123.2262 123.3838 123.5199 123.7302 124.0883 124.1247 124.4501 124.5620 124.8868 125.3128 125.4091 125.6570 125.9334 126.0765 126.2458 126.3701 126.6174 126.8747 127.0285 127.3638 127.6182 127.9200 128.0275 128.3728 128.5663 128.7646 129.1854 129.2460 129.3637 129.4105 129.7205 130.0130 130.1118 130.3303 130.3988 130.5085 130.8061 130.8700 131.1373 131.5805 131.7183 132.0548 132.1280 132.4312 132.5634 132.8390 133.4083 133.5898 134.1169 134.1907 134.3550 134.4410 134.4745 134.5604 134.6090 135.0108 135.3669 135.8027 135.8800 136.2326 136.3532 137.0338 137.2755 137.5230 137.6204 137.9301 138.6164 139.1232 139.3088 139.4364 139.4928 139.8211 139.9645 140.0253 140.1161 140.2502 140.4759 140.9891 141.3920 141.5703 141.6419 141.8806 142.0033 142.1704 142.4054 142.5797 142.9503 143.0732 143.2520 143.5892 143.6943 144.0206 144.0517 144.3967 144.4682 144.8301 145.0788 145.2586 145.3327 145.5063 145.6604 145.7566 145.8651 146.2984 146.3675 146.7826 146.8363 146.8808 146.9387 147.5562 147.8149 148.0237 148.2334 148.3853 148.5931 148.8415 148.9960 149.0972 149.4076 149.4651 149.7520 149.9200 150.0476 150.4338 150.4828 150.6445 150.7878 150.9941 151.0285 151.3203 151.3947 151.5721 151.7120 152.0550 152.1437 152.5399 152.6043 152.7044 152.8759 153.2009 153.6481 153.8635 154.3483 154.6239 154.8027 154.8929 155.2384 155.3993 155.6611 155.9153 156.3441 156.4888 156.7756 156.9145 157.4260 157.8221 157.9402 157.9770 158.0385 158.1454 158.4373 159.2261 159.4822 159.7168 159.7425 160.0104 160.1803 160.3940 160.5461 160.7245 161.3769 161.7274 161.9015 163.2283 163.7853 164.5479 166.4748 166.7110 167.7885 168.1882 170.6390 171.3362 171.6770 172.6778 173.2480 175.5625 175.8086 175.9757 176.8406 177.0573 179.5126 180.1918 181.6769 182.2214 182.6855 184.8439 186.6844 187.4473 187.8002 188.1023 188.9777 192.2764 192.6428 194.8788 195.6235 195.7290 196.5761 196.8434 197.3965 199.1673 204.4204 207.5870 618.4646 621.8431 627.0843 630.6251 635.7030 638.3636 640.0260 641.0365 641.3066 642.4956 642.8594 643.2660 643.7807 645.0339 646.8878 647.7345 649.8790 650.4610 651.6521 902.5929 1198.6086 1199.2310 1200.9818 1210.5995</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.274436 -0.481209 -0.429347 -0.433505 -0.084670 0.118763 0.077446 -0.148594 -0.278341 -0.271647 -0.309855 0.436622 -0.038062 0.062252 -0.222902 -0.254695 -0.014335 -0.078116 -0.072861 -0.066557 -0.134097 -0.137974 0.264840 0.346788 0.099339 0.093998 0.099615 0.080972 0.101555 0.099508 0.096245 0.089334 0.121939 0.128587 0.140238 0.088784 0.094312 0.093560 0.095051 0.090192 0.098029 0.102590 0.095237 0.101604 0.093392 0.081019 0.078703 0.081119 0.079570</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2744 8.4812 8.4293 8.4335 7.0847 5.8812 5.9226 6.1486 6.2783 6.2716 6.3099 5.5634 6.0381 5.9377 6.2229 6.2547 6.0143 6.0781 6.0729 6.0666 6.1341 6.1380 5.7352 5.6532 0.9007 0.9060 0.9004 0.9190 0.8984 0.9005 0.9038 0.9107 0.8781 0.8714 0.8598 0.9112 0.9057 0.9064 0.9049 0.9098 0.9020 0.8974 0.9048 0.8984 0.9066 0.9190 0.9213 0.9189 0.9204</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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="49">-0.2744 -0.4812 -0.4293 -0.4335 -0.0847 0.1188 0.0774 -0.1486 -0.2783 -0.2716 -0.3099 0.4366 -0.0381 0.0623 -0.2229 -0.2547 -0.0143 -0.0781 -0.0729 -0.0666 -0.1341 -0.1380 0.2648 0.3468 0.0993 0.0940 0.0996 0.0810 0.1016 0.0995 0.0962 0.0893 0.1219 0.1286 0.1402 0.0888 0.0943 0.0936 0.0951 0.0902 0.0980 0.1026 0.0952 0.1016 0.0934 0.0810 0.0787 0.0811 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1091 2.0191 2.0714 2.0766 3.1013 3.6946 3.7161 3.8686 3.9075 3.9059 3.8594 4.1534 3.7465 3.8840 3.9228 3.9435 3.6074 3.7180 3.9174 3.9158 3.9162 3.9187 4.2055 4.1729 1.0246 1.0339 1.0056 1.0118 1.0025 1.0013 1.0024 1.0050 1.0095 1.0125 1.0182 1.0085 0.9963 0.9956 0.9977 1.0094 0.9965 1.0054 1.0153 1.0046 1.0159 1.0094 1.0065 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1091 2.0191 2.0714 2.0766 3.1013 3.6946 3.7161 3.8686 3.9075 3.9059 3.8594 4.1534 3.7465 3.8840 3.9228 3.9435 3.6074 3.7180 3.9174 3.9158 3.9162 3.9187 4.2055 4.1729 1.0246 1.0339 1.0056 1.0118 1.0025 1.0013 1.0024 1.0050 1.0095 1.0125 1.0182 1.0085 0.9963 0.9956 0.9977 1.0094 0.9965 1.0054 1.0153 1.0046 1.0159 1.0094 1.0065 1.0093 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1727 0.8927 1.8848 1.9938 1.9971 0.9503 1.1321 1.1051 0.8591 0.8849 0.9489 0.9493 0.9280 0.9665 1.0075 1.0340 1.0061 0.9979 0.9768 0.9902 0.9894 0.9953 0.9890 1.8554 0.9783 0.9659 0.9652 0.9769 0.9825 1.0003 0.9830 0.9790 0.9834 1.0047 0.9827 1.7253 0.9741 0.9373 0.9777 0.9740 0.9276 0.9823 1.0010 0.9291 0.9817 1.0005 0.9262 1.0068 1.0065 1.0071 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024573263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893012686599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.76422 14.99730 1.23308 -18.24785 16.10563 -2.14222 -14.85305 13.64503 -1.20802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
