<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.604573" y3="2.749927" z3="-0.347064"/>
                  <atom elementType="H" id="a2" x3="-1.569109" y3="3.544353" z3="0.518371"/>
                  <atom elementType="H" id="a3" x3="0.057296" y3="4.328386" z3="1.760847"/>
                  <atom elementType="O" id="a4" x3="3.642314" y3="-0.909648" z3="0.057064"/>
                  <atom elementType="H" id="a5" x3="4.585485" y3="-1.075623" z3="0.005268"/>
                  <atom elementType="O" id="a6" x3="2.80057" y3="0.489755" z3="-2.037377"/>
                  <atom elementType="H" id="a7" x3="2.90214" y3="1.422844" z3="-1.819275"/>
                  <atom elementType="H" id="a8" x3="3.40191" y3="-0.402737" z3="-0.760368"/>
                  <atom elementType="H" id="a9" x3="1.8406" y3="0.340587" z3="-1.952487"/>
                  <atom elementType="O" id="a10" x3="-2.399771" y3="3.029786" z3="0.328966"/>
                  <atom elementType="H" id="a11" x3="-3.106953" y3="3.6763" z3="0.29027"/>
                  <atom elementType="O" id="a12" x3="-0.184755" y3="4.35988" z3="0.831906"/>
                  <atom elementType="H" id="a13" x3="0.546087" y3="3.891555" z3="0.360221"/>
                  <atom elementType="O" id="a14" x3="-2.268373" y3="1.056733" z3="-1.714727"/>
                  <atom elementType="H" id="a15" x3="-2.34388" y3="1.824296" z3="-1.121744"/>
                  <atom elementType="H" id="a16" x3="-2.809644" y3="0.363025" z3="-1.296175"/>
                  <atom elementType="O" id="a17" x3="-1.952543" y3="-3.077392" z3="-0.256407"/>
                  <atom elementType="H" id="a18" x3="-1.331754" y3="-3.01146" z3="-1.001181"/>
                  <atom elementType="H" id="a19" x3="-1.374632" y3="-3.134209" z3="0.524368"/>
                  <atom elementType="O" id="a20" x3="-2.466961" y3="0.686325" z3="1.899417"/>
                  <atom elementType="H" id="a21" x3="-2.528111" y3="1.562574" z3="1.48252"/>
                  <atom elementType="H" id="a22" x3="-2.96325" y3="0.09539" z3="1.307084"/>
                  <atom elementType="O" id="a23" x3="-3.466598" y3="-0.950959" z3="-0.163107"/>
                  <atom elementType="H" id="a24" x3="-4.369879" y3="-1.260169" z3="-0.250944"/>
                  <atom elementType="H" id="a25" x3="-2.890552" y3="-1.766716" z3="-0.195905"/>
                  <atom elementType="O" id="a26" x3="2.04877" y3="-3.201847" z3="-0.00634"/>
                  <atom elementType="H" id="a27" x3="2.653039" y3="-2.436726" z3="0.046571"/>
                  <atom elementType="H" id="a28" x3="1.558525" y3="-3.092192" z3="-0.837274"/>
                  <atom elementType="O" id="a29" x3="0.131518" y3="0.092489" z3="-1.29927"/>
                  <atom elementType="H" id="a30" x3="-0.752568" y3="0.483752" z3="-1.553269"/>
                  <atom elementType="H" id="a31" x3="0.088308" y3="-0.02596" z3="-0.315251"/>
                  <atom elementType="O" id="a32" x3="0.093855" y3="-2.890288" z3="1.669865"/>
                  <atom elementType="H" id="a33" x3="0.220164" y3="-3.371474" z3="2.489369"/>
                  <atom elementType="H" id="a34" x3="0.89125" y3="-3.072793" z3="1.090849"/>
                  <atom elementType="O" id="a35" x3="-0.024011" y3="-0.17475" z3="1.371025"/>
                  <atom elementType="H" id="a36" x3="0.004619" y3="-1.123015" z3="1.611389"/>
                  <atom elementType="H" id="a37" x3="-0.912874" y3="0.167588" z3="1.657687"/>
                  <atom elementType="O" id="a38" x3="0.177642" y3="-2.473431" z3="-2.024917"/>
                  <atom elementType="H" id="a39" x3="0.151213" y3="-1.502097" z3="-1.836541"/>
                  <atom elementType="H" id="a40" x3="0.221511" y3="-2.568669" z3="-2.978004"/>
                  <atom elementType="O" id="a41" x3="2.339823" y3="1.173062" z3="1.666172"/>
                  <atom elementType="H" id="a42" x3="2.943914" y3="0.501825" z3="1.317381"/>
                  <atom elementType="H" id="a43" x3="0.965638" y3="2.153241" z3="-0.752224"/>
                  <atom elementType="H" id="a44" x3="1.489215" y3="0.699434" z3="1.758797"/>
                  <atom elementType="H" id="a45" x3="1.95948" y3="2.226575" z3="0.419642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6046,2.7499,-.3471;-1.5691,3.5444,.5184;.0573,4.3284,1.7608;3.6423,-.9096,.0571;4.5855,-1.0756,.0053;2.8006,.4898,-2.0374;2.9021,1.4228,-1.8193;3.4019,-.4027,-.7604;1.8406,.3406,-1.9525;-2.3998,3.0298,.329;-3.107,3.6763,.2903;-.1848,4.3599,.8319;.5461,3.8916,.3602;-2.2684,1.0567,-1.7147;-2.3439,1.8243,-1.1217;-2.8096,.363,-1.2962;-1.9525,-3.0774,-.2564;-1.3318,-3.0115,-1.0012;-1.3746,-3.1342,.5244;-2.467,.6863,1.8994;-2.5281,1.5626,1.4825;-2.9632,.0954,1.3071;-3.4666,-.951,-.1631;-4.3699,-1.2602,-.2509;-2.8906,-1.7667,-.1959;2.0488,-3.2018,-.0063;2.653,-2.4367,.0466;1.5585,-3.0922,-.8373;.1315,.0925,-1.2993;-.7526,.4838,-1.5533;.0883,-.026,-.3153;.0939,-2.8903,1.6699;.2202,-3.3715,2.4894;.8912,-3.0728,1.0908;-.024,-.1747,1.371;.0046,-1.123,1.6114;-.9129,.1676,1.6577;.1776,-2.4734,-2.0249;.1512,-1.5021,-1.8365;.2215,-2.5687,-2.978;2.3398,1.1731,1.6662;2.9439,.5018,1.3174;.9656,2.1532,-.7522;1.4892,.6994,1.7588;1.9595,2.2266,.4196;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.7137266821 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.961e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.604573" y3="2.749927" z3="-0.347064"/>
                  <atom elementType="H" id="a2" x3="-1.569109" y3="3.544353" z3="0.518371"/>
                  <atom elementType="H" id="a3" x3="0.057296" y3="4.328386" z3="1.760847"/>
                  <atom elementType="O" id="a4" x3="3.642314" y3="-0.909648" z3="0.057064"/>
                  <atom elementType="H" id="a5" x3="4.585485" y3="-1.075623" z3="0.005268"/>
                  <atom elementType="O" id="a6" x3="2.80057" y3="0.489755" z3="-2.037377"/>
                  <atom elementType="H" id="a7" x3="2.90214" y3="1.422844" z3="-1.819275"/>
                  <atom elementType="H" id="a8" x3="3.40191" y3="-0.402737" z3="-0.760368"/>
                  <atom elementType="H" id="a9" x3="1.8406" y3="0.340587" z3="-1.952487"/>
                  <atom elementType="O" id="a10" x3="-2.399771" y3="3.029786" z3="0.328966"/>
                  <atom elementType="H" id="a11" x3="-3.106953" y3="3.6763" z3="0.29027"/>
                  <atom elementType="O" id="a12" x3="-0.184755" y3="4.35988" z3="0.831906"/>
                  <atom elementType="H" id="a13" x3="0.546087" y3="3.891555" z3="0.360221"/>
                  <atom elementType="O" id="a14" x3="-2.268373" y3="1.056733" z3="-1.714727"/>
                  <atom elementType="H" id="a15" x3="-2.34388" y3="1.824296" z3="-1.121744"/>
                  <atom elementType="H" id="a16" x3="-2.809644" y3="0.363025" z3="-1.296175"/>
                  <atom elementType="O" id="a17" x3="-1.952543" y3="-3.077392" z3="-0.256407"/>
                  <atom elementType="H" id="a18" x3="-1.331754" y3="-3.01146" z3="-1.001181"/>
                  <atom elementType="H" id="a19" x3="-1.374632" y3="-3.134209" z3="0.524368"/>
                  <atom elementType="O" id="a20" x3="-2.466961" y3="0.686325" z3="1.899417"/>
                  <atom elementType="H" id="a21" x3="-2.528111" y3="1.562574" z3="1.48252"/>
                  <atom elementType="H" id="a22" x3="-2.96325" y3="0.09539" z3="1.307084"/>
                  <atom elementType="O" id="a23" x3="-3.466598" y3="-0.950959" z3="-0.163107"/>
                  <atom elementType="H" id="a24" x3="-4.369879" y3="-1.260169" z3="-0.250944"/>
                  <atom elementType="H" id="a25" x3="-2.890552" y3="-1.766716" z3="-0.195905"/>
                  <atom elementType="O" id="a26" x3="2.04877" y3="-3.201847" z3="-0.00634"/>
                  <atom elementType="H" id="a27" x3="2.653039" y3="-2.436726" z3="0.046571"/>
                  <atom elementType="H" id="a28" x3="1.558525" y3="-3.092192" z3="-0.837274"/>
                  <atom elementType="O" id="a29" x3="0.131518" y3="0.092489" z3="-1.29927"/>
                  <atom elementType="H" id="a30" x3="-0.752568" y3="0.483752" z3="-1.553269"/>
                  <atom elementType="H" id="a31" x3="0.088308" y3="-0.02596" z3="-0.315251"/>
                  <atom elementType="O" id="a32" x3="0.093855" y3="-2.890288" z3="1.669865"/>
                  <atom elementType="H" id="a33" x3="0.220164" y3="-3.371474" z3="2.489369"/>
                  <atom elementType="H" id="a34" x3="0.89125" y3="-3.072793" z3="1.090849"/>
                  <atom elementType="O" id="a35" x3="-0.024011" y3="-0.17475" z3="1.371025"/>
                  <atom elementType="H" id="a36" x3="0.004619" y3="-1.123015" z3="1.611389"/>
                  <atom elementType="H" id="a37" x3="-0.912874" y3="0.167588" z3="1.657687"/>
                  <atom elementType="O" id="a38" x3="0.177642" y3="-2.473431" z3="-2.024917"/>
                  <atom elementType="H" id="a39" x3="0.151213" y3="-1.502097" z3="-1.836541"/>
                  <atom elementType="H" id="a40" x3="0.221511" y3="-2.568669" z3="-2.978004"/>
                  <atom elementType="O" id="a41" x3="2.339823" y3="1.173062" z3="1.666172"/>
                  <atom elementType="H" id="a42" x3="2.943914" y3="0.501825" z3="1.317381"/>
                  <atom elementType="H" id="a43" x3="0.965638" y3="2.153241" z3="-0.752224"/>
                  <atom elementType="H" id="a44" x3="1.489215" y3="0.699434" z3="1.758797"/>
                  <atom elementType="H" id="a45" x3="1.95948" y3="2.226575" z3="0.419642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6046,2.7499,-.3471;-1.5691,3.5444,.5184;.0573,4.3284,1.7608;3.6423,-.9096,.0571;4.5855,-1.0756,.0053;2.8006,.4898,-2.0374;2.9021,1.4228,-1.8193;3.4019,-.4027,-.7604;1.8406,.3406,-1.9525;-2.3998,3.0298,.329;-3.107,3.6763,.2903;-.1848,4.3599,.8319;.5461,3.8916,.3602;-2.2684,1.0567,-1.7147;-2.3439,1.8243,-1.1217;-2.8096,.363,-1.2962;-1.9525,-3.0774,-.2564;-1.3318,-3.0115,-1.0012;-1.3746,-3.1342,.5244;-2.467,.6863,1.8994;-2.5281,1.5626,1.4825;-2.9632,.0954,1.3071;-3.4666,-.951,-.1631;-4.3699,-1.2602,-.2509;-2.8906,-1.7667,-.1959;2.0488,-3.2018,-.0063;2.653,-2.4367,.0466;1.5585,-3.0922,-.8373;.1315,.0925,-1.2993;-.7526,.4838,-1.5533;.0883,-.026,-.3153;.0939,-2.8903,1.6699;.2202,-3.3715,2.4894;.8912,-3.0728,1.0908;-.024,-.1747,1.371;.0046,-1.123,1.6114;-.9129,.1676,1.6577;.1776,-2.4734,-2.0249;.1512,-1.5021,-1.8365;.2215,-2.5687,-2.978;2.3398,1.1731,1.6662;2.9439,.5018,1.3174;.9656,2.1532,-.7522;1.4892,.6994,1.7588;1.9595,2.2266,.4196;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28359417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.71372668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.99732085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4509.88993992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.89261907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52753375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24393958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999899916824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999899916824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999799833648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.161641638504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715186033234</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.876827671739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6507 -530.6083 -530.5483 -530.5109 -530.4287 -530.4033 -530.3163 -530.2547 -530.1055 -530.0336 -529.9823 -529.9637 -529.8998 -529.7484 -529.7129 -30.8760 -30.7122 -30.6844 -30.5729 -30.4782 -30.3669 -30.2897 -30.1897 -30.0325 -29.9006 -29.8631 -29.6858 -29.5931 -29.5665 -29.3484 -16.7240 -16.6135 -16.5824 -16.5210 -16.4047 -16.2555 -16.1383 -16.0742 -16.0399 -15.9153 -15.8912 -15.8529 -15.8259 -15.6806 -15.5968 -13.7550 -13.5967 -13.5344 -13.3264 -13.0463 -12.7036 -12.5230 -12.3486 -12.2416 -12.0730 -12.0043 -11.8111 -11.5987 -11.4904 -11.0003 -10.4885 -10.4072 -10.3812 -10.3301 -10.3016 -10.2796 -10.2043 -10.1511 -10.0094 -9.8814 -9.8397 -9.8250 -9.7415 -9.5859 -9.5139 2.1003 3.0329 3.1977 3.6581 3.7271 4.0195 4.3508 5.0166 5.4920 5.7579 5.9480 6.0934 6.5077 6.5543 7.3322 7.9901 8.0355 8.3779 8.5981 8.7693 8.9790 9.0975 9.1951 9.3522 9.4258 9.7466 9.8651 10.0864 10.2246 10.3106 21.1387 21.9248 22.2722 22.3947 22.5062 22.6434 22.9918 23.2992 23.4268 23.6032 23.7727 23.9370 24.3151 24.4426 24.5171 24.6539 24.8401 24.9269 25.3686 25.4680 25.6573 25.9941 26.1264 26.3806 26.6325 26.8793 27.0759 27.1762 27.3088 27.5961 27.8187 27.9719 28.3352 28.4804 28.7137 28.7435 29.1258 29.4639 29.6816 29.6878 29.7309 30.3923 30.5037 30.8198 30.9642 31.2737 31.4202 31.7150 31.8435 31.9452 32.2140 32.4938 32.5726 32.7669 32.8713 33.0463 33.4400 33.5613 33.7574 34.1222 34.4944 34.8889 35.5582 35.6957 36.2464 36.3561 36.7276 37.2037 37.7469 37.7991 38.8099 39.1132 39.3647 40.0151 40.2862 46.3005 47.0551 47.3437 47.6981 47.9422 47.9905 48.0506 48.1207 48.1511 48.1830 48.2565 48.2758 48.3244 48.3464 48.3772 48.4154 48.4291 48.4746 48.5232 48.5518 48.6231 48.6405 48.6596 48.6846 48.7667 48.8122 48.8578 48.8808 48.9056 48.9454 48.9559 48.9577 49.1160 49.2640 49.2705 49.3323 49.4097 49.6692 50.1519 50.5600 50.7844 50.9846 51.1452 52.1027 52.4104 52.6030 52.9311 53.3519 53.5709 53.7539 53.7963 53.9094 54.0533 54.2196 54.3252 54.4826 54.7647 55.2416 55.4132 55.8185 67.3055 67.7988 68.1058 68.4280 68.6495 68.8737 68.9051 69.0649 69.4760 69.6065 69.8649 70.1352 70.2736 71.8879 73.0706 73.6865 74.0614 74.2463 74.3235 74.5450 74.6951 74.8816 75.1762 75.4111 76.0120 76.1322 76.6164 76.7896 77.0890 77.2664 687.2356 688.3249 688.7742 689.5145 690.9149 692.5277 693.4905 693.8491 694.7925 695.2333 695.7785 695.8382 696.1245 696.3698 697.6734</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890639 0.468635 0.424697 -0.878907 0.429641 -0.870605 0.435827 0.459496 0.456379 -0.887207 0.429795 -0.872804 0.465304 -0.898661 0.444757 0.446081 -0.899648 0.447090 0.451794 -0.895729 0.443535 0.442773 -0.889990 0.428522 0.470813 -0.899952 0.451525 0.445264 -0.951556 0.468496 0.456679 -0.888971 0.432627 0.469538 -0.939945 0.460791 0.464514 -0.881979 0.463000 0.431324 -0.894399 0.434874 0.413531 0.452632 0.451056</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8906 0.5314 0.5753 8.8789 0.5704 8.8706 0.5642 0.5405 0.5436 8.8872 0.5702 8.8728 0.5347 8.8987 0.5552 0.5539 8.8996 0.5529 0.5482 8.8957 0.5565 0.5572 8.8900 0.5715 0.5292 8.9000 0.5485 0.5547 8.9516 0.5315 0.5433 8.8890 0.5674 0.5305 8.9399 0.5392 0.5355 8.8820 0.5370 0.5687 8.8944 0.5651 0.5865 0.5474 0.5489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8906 0.4686 0.4247 -0.8789 0.4296 -0.8706 0.4358 0.4595 0.4564 -0.8872 0.4298 -0.8728 0.4653 -0.8987 0.4448 0.4461 -0.8996 0.4471 0.4518 -0.8957 0.4435 0.4428 -0.8900 0.4285 0.4708 -0.9000 0.4515 0.4453 -0.9516 0.4685 0.4567 -0.8890 0.4326 0.4695 -0.9399 0.4608 0.4645 -0.8820 0.4630 0.4313 -0.8944 0.4349 0.4135 0.4526 0.4511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6595 0.8081 0.8007 1.6778 0.7968 1.6824 0.8103 0.8149 0.8093 1.6729 0.7963 1.6695 0.8079 1.6571 0.8212 0.8206 1.6553 0.8175 0.8141 1.6568 0.8215 0.8221 1.6708 0.7977 0.8058 1.6523 0.8180 0.8173 1.6428 0.8117 0.8202 1.6771 0.7955 0.8041 1.6477 0.8102 0.8156 1.6754 0.8091 0.7966 1.6575 0.8245 0.8360 0.8143 0.8273</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6595 0.8081 0.8007 1.6778 0.7968 1.6824 0.8103 0.8149 0.8093 1.6729 0.7963 1.6695 0.8079 1.6571 0.8212 0.8206 1.6553 0.8175 0.8141 1.6568 0.8215 0.8221 1.6708 0.7977 0.8058 1.6523 0.8180 0.8173 1.6428 0.8117 0.8202 1.6771 0.7955 0.8041 1.6477 0.8102 0.8156 1.6754 0.8091 0.7966 1.6575 0.8245 0.8360 0.8143 0.8273</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">0.1615 0.7629 0.6379 0.6168 0.1890 0.7996 0.7950 0.6281 0.1281 0.7643 0.1821 0.6943 0.1076 0.7946 0.1117 0.1119 0.6464 0.7071 0.7003 0.2017 0.1175 0.7091 0.7028 0.1960 0.1087 0.1111 0.7082 0.7077 0.1956 0.1122 0.7953 0.6069 0.6887 0.7133 0.2037 0.1034 0.6075 0.6319 0.1680 0.1768 0.7913 0.5977 0.1384 0.6663 0.6177 0.1244 0.6325 0.7936 0.7340 0.6891 0.1869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020968161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157216364910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.52016 0.12795 -0.39221 -0.40070 -0.03262 -0.43333 0.01630 -0.02455 -0.00825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48574</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.606469" y3="2.750505" z3="-0.345344"/>
                  <atom elementType="H" id="a2" x3="-1.570357" y3="3.545595" z3="0.519874"/>
                  <atom elementType="H" id="a3" x3="0.055779" y3="4.333836" z3="1.758326"/>
                  <atom elementType="O" id="a4" x3="3.644611" y3="-0.907088" z3="0.05696"/>
                  <atom elementType="H" id="a5" x3="4.587387" y3="-1.074532" z3="0.002989"/>
                  <atom elementType="O" id="a6" x3="2.802132" y3="0.491166" z3="-2.037485"/>
                  <atom elementType="H" id="a7" x3="2.90018" y3="1.423847" z3="-1.8154"/>
                  <atom elementType="H" id="a8" x3="3.401708" y3="-0.406709" z3="-0.76393"/>
                  <atom elementType="H" id="a9" x3="1.842918" y3="0.337916" z3="-1.952581"/>
                  <atom elementType="O" id="a10" x3="-2.400854" y3="3.031176" z3="0.329233"/>
                  <atom elementType="H" id="a11" x3="-3.108367" y3="3.677168" z3="0.289905"/>
                  <atom elementType="O" id="a12" x3="-0.186208" y3="4.359822" z3="0.83011"/>
                  <atom elementType="H" id="a13" x3="0.544724" y3="3.890057" z3="0.36048"/>
                  <atom elementType="O" id="a14" x3="-2.267964" y3="1.057507" z3="-1.716188"/>
                  <atom elementType="H" id="a15" x3="-2.342232" y3="1.824735" z3="-1.122866"/>
                  <atom elementType="H" id="a16" x3="-2.808952" y3="0.363995" z3="-1.297339"/>
                  <atom elementType="O" id="a17" x3="-1.954852" y3="-3.077509" z3="-0.256983"/>
                  <atom elementType="H" id="a18" x3="-1.334679" y3="-3.01235" z3="-1.002142"/>
                  <atom elementType="H" id="a19" x3="-1.376093" y3="-3.133039" z3="0.523187"/>
                  <atom elementType="O" id="a20" x3="-2.466847" y3="0.685965" z3="1.901423"/>
                  <atom elementType="H" id="a21" x3="-2.527056" y3="1.562057" z3="1.484378"/>
                  <atom elementType="H" id="a22" x3="-2.961681" y3="0.094851" z3="1.308374"/>
                  <atom elementType="O" id="a23" x3="-3.468218" y3="-0.950769" z3="-0.164321"/>
                  <atom elementType="H" id="a24" x3="-4.371234" y3="-1.260866" z3="-0.25106"/>
                  <atom elementType="H" id="a25" x3="-2.890989" y3="-1.766197" z3="-0.194197"/>
                  <atom elementType="O" id="a26" x3="2.049816" y3="-3.201705" z3="-0.005739"/>
                  <atom elementType="H" id="a27" x3="2.652576" y3="-2.435509" z3="0.047272"/>
                  <atom elementType="H" id="a28" x3="1.560099" y3="-3.092469" z3="-0.837068"/>
                  <atom elementType="O" id="a29" x3="0.130446" y3="0.092462" z3="-1.29825"/>
                  <atom elementType="H" id="a30" x3="-0.754908" y3="0.481468" z3="-1.552632"/>
                  <atom elementType="H" id="a31" x3="0.086882" y3="-0.027057" z3="-0.314372"/>
                  <atom elementType="O" id="a32" x3="0.095572" y3="-2.889847" z3="1.670936"/>
                  <atom elementType="H" id="a33" x3="0.220774" y3="-3.373039" z3="2.489403"/>
                  <atom elementType="H" id="a34" x3="0.889936" y3="-3.076838" z3="1.088726"/>
                  <atom elementType="O" id="a35" x3="-0.024674" y3="-0.174901" z3="1.372058"/>
                  <atom elementType="H" id="a36" x3="0.003664" y3="-1.1231" z3="1.612222"/>
                  <atom elementType="H" id="a37" x3="-0.913986" y3="0.167627" z3="1.657653"/>
                  <atom elementType="O" id="a38" x3="0.176804" y3="-2.474657" z3="-2.026761"/>
                  <atom elementType="H" id="a39" x3="0.154124" y3="-1.503632" z3="-1.837323"/>
                  <atom elementType="H" id="a40" x3="0.221133" y3="-2.570014" z3="-2.97977"/>
                  <atom elementType="O" id="a41" x3="2.340739" y3="1.173892" z3="1.668272"/>
                  <atom elementType="H" id="a42" x3="2.944406" y3="0.503198" z3="1.31813"/>
                  <atom elementType="H" id="a43" x3="0.967926" y3="2.153754" z3="-0.751261"/>
                  <atom elementType="H" id="a44" x3="1.489816" y3="0.701009" z3="1.758863"/>
                  <atom elementType="H" id="a45" x3="1.962839" y3="2.225806" z3="0.419388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6065,2.7505,-.3453;-1.5704,3.5456,.5199;.0558,4.3338,1.7583;3.6446,-.9071,.057;4.5874,-1.0745,.003;2.8021,.4912,-2.0375;2.9002,1.4238,-1.8154;3.4017,-.4067,-.7639;1.8429,.3379,-1.9526;-2.4009,3.0312,.3292;-3.1084,3.6772,.2899;-.1862,4.3598,.8301;.5447,3.8901,.3605;-2.268,1.0575,-1.7162;-2.3422,1.8247,-1.1229;-2.809,.364,-1.2973;-1.9549,-3.0775,-.257;-1.3347,-3.0124,-1.0021;-1.3761,-3.133,.5232;-2.4668,.686,1.9014;-2.5271,1.5621,1.4844;-2.9617,.0949,1.3084;-3.4682,-.9508,-.1643;-4.3712,-1.2609,-.2511;-2.891,-1.7662,-.1942;2.0498,-3.2017,-.0057;2.6526,-2.4355,.0473;1.5601,-3.0925,-.8371;.1304,.0925,-1.2982;-.7549,.4815,-1.5526;.0869,-.0271,-.3144;.0956,-2.8898,1.6709;.2208,-3.373,2.4894;.8899,-3.0768,1.0887;-.0247,-.1749,1.3721;.0037,-1.1231,1.6122;-.914,.1676,1.6577;.1768,-2.4747,-2.0268;.1541,-1.5036,-1.8373;.2211,-2.57,-2.9798;2.3407,1.1739,1.6683;2.9444,.5032,1.3181;.9679,2.1538,-.7513;1.4898,.701,1.7589;1.9628,2.2258,.4194;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.2937774483 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.962e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.606469" y3="2.750505" z3="-0.345344"/>
                  <atom elementType="H" id="a2" x3="-1.570357" y3="3.545595" z3="0.519874"/>
                  <atom elementType="H" id="a3" x3="0.055779" y3="4.333836" z3="1.758326"/>
                  <atom elementType="O" id="a4" x3="3.644611" y3="-0.907088" z3="0.05696"/>
                  <atom elementType="H" id="a5" x3="4.587387" y3="-1.074532" z3="0.002989"/>
                  <atom elementType="O" id="a6" x3="2.802132" y3="0.491166" z3="-2.037485"/>
                  <atom elementType="H" id="a7" x3="2.90018" y3="1.423847" z3="-1.8154"/>
                  <atom elementType="H" id="a8" x3="3.401708" y3="-0.406709" z3="-0.76393"/>
                  <atom elementType="H" id="a9" x3="1.842918" y3="0.337916" z3="-1.952581"/>
                  <atom elementType="O" id="a10" x3="-2.400854" y3="3.031176" z3="0.329233"/>
                  <atom elementType="H" id="a11" x3="-3.108367" y3="3.677168" z3="0.289905"/>
                  <atom elementType="O" id="a12" x3="-0.186208" y3="4.359822" z3="0.83011"/>
                  <atom elementType="H" id="a13" x3="0.544724" y3="3.890057" z3="0.36048"/>
                  <atom elementType="O" id="a14" x3="-2.267964" y3="1.057507" z3="-1.716188"/>
                  <atom elementType="H" id="a15" x3="-2.342232" y3="1.824735" z3="-1.122866"/>
                  <atom elementType="H" id="a16" x3="-2.808952" y3="0.363995" z3="-1.297339"/>
                  <atom elementType="O" id="a17" x3="-1.954852" y3="-3.077509" z3="-0.256983"/>
                  <atom elementType="H" id="a18" x3="-1.334679" y3="-3.01235" z3="-1.002142"/>
                  <atom elementType="H" id="a19" x3="-1.376093" y3="-3.133039" z3="0.523187"/>
                  <atom elementType="O" id="a20" x3="-2.466847" y3="0.685965" z3="1.901423"/>
                  <atom elementType="H" id="a21" x3="-2.527056" y3="1.562057" z3="1.484378"/>
                  <atom elementType="H" id="a22" x3="-2.961681" y3="0.094851" z3="1.308374"/>
                  <atom elementType="O" id="a23" x3="-3.468218" y3="-0.950769" z3="-0.164321"/>
                  <atom elementType="H" id="a24" x3="-4.371234" y3="-1.260866" z3="-0.25106"/>
                  <atom elementType="H" id="a25" x3="-2.890989" y3="-1.766197" z3="-0.194197"/>
                  <atom elementType="O" id="a26" x3="2.049816" y3="-3.201705" z3="-0.005739"/>
                  <atom elementType="H" id="a27" x3="2.652576" y3="-2.435509" z3="0.047272"/>
                  <atom elementType="H" id="a28" x3="1.560099" y3="-3.092469" z3="-0.837068"/>
                  <atom elementType="O" id="a29" x3="0.130446" y3="0.092462" z3="-1.29825"/>
                  <atom elementType="H" id="a30" x3="-0.754908" y3="0.481468" z3="-1.552632"/>
                  <atom elementType="H" id="a31" x3="0.086882" y3="-0.027057" z3="-0.314372"/>
                  <atom elementType="O" id="a32" x3="0.095572" y3="-2.889847" z3="1.670936"/>
                  <atom elementType="H" id="a33" x3="0.220774" y3="-3.373039" z3="2.489403"/>
                  <atom elementType="H" id="a34" x3="0.889936" y3="-3.076838" z3="1.088726"/>
                  <atom elementType="O" id="a35" x3="-0.024674" y3="-0.174901" z3="1.372058"/>
                  <atom elementType="H" id="a36" x3="0.003664" y3="-1.1231" z3="1.612222"/>
                  <atom elementType="H" id="a37" x3="-0.913986" y3="0.167627" z3="1.657653"/>
                  <atom elementType="O" id="a38" x3="0.176804" y3="-2.474657" z3="-2.026761"/>
                  <atom elementType="H" id="a39" x3="0.154124" y3="-1.503632" z3="-1.837323"/>
                  <atom elementType="H" id="a40" x3="0.221133" y3="-2.570014" z3="-2.97977"/>
                  <atom elementType="O" id="a41" x3="2.340739" y3="1.173892" z3="1.668272"/>
                  <atom elementType="H" id="a42" x3="2.944406" y3="0.503198" z3="1.31813"/>
                  <atom elementType="H" id="a43" x3="0.967926" y3="2.153754" z3="-0.751261"/>
                  <atom elementType="H" id="a44" x3="1.489816" y3="0.701009" z3="1.758863"/>
                  <atom elementType="H" id="a45" x3="1.962839" y3="2.225806" z3="0.419388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6065,2.7505,-.3453;-1.5704,3.5456,.5199;.0558,4.3338,1.7583;3.6446,-.9071,.057;4.5874,-1.0745,.003;2.8021,.4912,-2.0375;2.9002,1.4238,-1.8154;3.4017,-.4067,-.7639;1.8429,.3379,-1.9526;-2.4009,3.0312,.3292;-3.1084,3.6772,.2899;-.1862,4.3598,.8301;.5447,3.8901,.3605;-2.268,1.0575,-1.7162;-2.3422,1.8247,-1.1229;-2.809,.364,-1.2973;-1.9549,-3.0775,-.257;-1.3347,-3.0124,-1.0021;-1.3761,-3.133,.5232;-2.4668,.686,1.9014;-2.5271,1.5621,1.4844;-2.9617,.0949,1.3084;-3.4682,-.9508,-.1643;-4.3712,-1.2609,-.2511;-2.891,-1.7662,-.1942;2.0498,-3.2017,-.0057;2.6526,-2.4355,.0473;1.5601,-3.0925,-.8371;.1304,.0925,-1.2982;-.7549,.4815,-1.5526;.0869,-.0271,-.3144;.0956,-2.8898,1.6709;.2208,-3.373,2.4894;.8899,-3.0768,1.0887;-.0247,-.1749,1.3721;.0037,-1.1231,1.6122;-.914,.1676,1.6577;.1768,-2.4747,-2.0268;.1541,-1.5036,-1.8373;.2211,-2.57,-2.9798;2.3407,1.1739,1.6683;2.9444,.5032,1.3181;.9679,2.1538,-.7513;1.4898,.701,1.7589;1.9628,2.2258,.4194;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28345286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1469.29377745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2613.57723031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4509.03862663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.46139632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52805142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24459857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618939</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999898768819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999898768819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999797537638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.161706410080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.715031794312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.876738204392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6537 -530.6097 -530.5427 -530.5114 -530.4287 -530.4076 -530.3136 -530.2505 -530.1058 -530.0288 -529.9941 -529.9763 -529.9019 -529.7548 -529.7101 -30.8762 -30.7137 -30.6840 -30.5726 -30.4786 -30.3657 -30.2912 -30.1910 -30.0361 -29.9038 -29.8722 -29.6944 -29.5974 -29.5670 -29.3486 -16.7282 -16.6153 -16.5832 -16.5214 -16.4059 -16.2541 -16.1440 -16.0745 -16.0417 -15.9165 -15.8936 -15.8540 -15.8309 -15.6860 -15.5971 -13.7519 -13.5939 -13.5349 -13.3278 -13.0491 -12.7023 -12.5258 -12.3477 -12.2423 -12.0747 -12.0052 -11.8138 -11.6029 -11.4915 -11.0046 -10.4937 -10.4091 -10.3786 -10.3341 -10.2982 -10.2795 -10.2033 -10.1516 -10.0072 -9.8888 -9.8491 -9.8287 -9.7441 -9.5888 -9.5154 2.0963 3.0322 3.1948 3.6553 3.7268 4.0192 4.3561 5.0186 5.4938 5.7509 5.9428 6.0779 6.5058 6.5468 7.3308 7.9818 8.0317 8.3801 8.5813 8.7658 8.9703 9.0917 9.1926 9.3529 9.4204 9.7519 9.8597 10.0847 10.2230 10.3151 21.1508 21.9257 22.2789 22.3971 22.5101 22.6496 22.9918 23.3021 23.4214 23.6057 23.7747 23.9407 24.3095 24.4402 24.5129 24.6516 24.8388 24.9206 25.3667 25.4719 25.6540 25.9971 26.1315 26.3824 26.6387 26.8815 27.0771 27.1756 27.3088 27.5958 27.8163 27.9726 28.3299 28.4751 28.7048 28.7418 29.1146 29.4541 29.6645 29.6829 29.7120 30.3874 30.4925 30.8165 30.9573 31.2612 31.4190 31.6993 31.8338 31.9258 32.2145 32.4954 32.5762 32.7662 32.8779 33.0477 33.4406 33.5504 33.7579 34.1230 34.4841 34.8846 35.5507 35.6999 36.2442 36.3636 36.7224 37.2007 37.7633 37.7899 38.8034 39.1098 39.3688 40.0227 40.2934 46.2956 47.0542 47.3336 47.6968 47.9437 47.9893 48.0487 48.1192 48.1517 48.1816 48.2568 48.2739 48.3272 48.3479 48.3762 48.4174 48.4295 48.4749 48.5218 48.5483 48.6183 48.6376 48.6571 48.6822 48.7630 48.8076 48.8559 48.8738 48.9065 48.9381 48.9509 48.9586 49.1162 49.2617 49.2669 49.3298 49.4121 49.6670 50.1535 50.5539 50.7800 50.9751 51.1427 52.1007 52.4121 52.6024 52.9229 53.3560 53.5760 53.7561 53.7981 53.9108 54.0551 54.2186 54.3288 54.4882 54.7653 55.2550 55.4187 55.8199 67.2652 67.8010 68.0802 68.4330 68.6506 68.8559 68.8873 69.0617 69.4783 69.6007 69.8527 70.1264 70.2752 71.8968 73.0667 73.6949 74.0467 74.2371 74.3241 74.5398 74.6809 74.8937 75.1636 75.3903 76.0050 76.1322 76.6479 76.8109 77.0765 77.2720 687.2352 688.3225 688.7672 689.5152 690.9057 692.5267 693.4809 693.8403 694.7876 695.2259 695.7817 695.8273 696.1131 696.3705 697.6758</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890512 0.468704 0.424837 -0.878902 0.429670 -0.870555 0.435946 0.459381 0.456173 -0.887386 0.429732 -0.872937 0.465351 -0.898356 0.444767 0.446125 -0.899205 0.447142 0.451524 -0.895369 0.443550 0.442658 -0.890094 0.428581 0.470698 -0.899564 0.451369 0.445050 -0.951763 0.468403 0.456429 -0.889101 0.432658 0.469604 -0.940010 0.460869 0.464380 -0.882004 0.462796 0.431380 -0.894245 0.434989 0.413590 0.452595 0.451052</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8905 0.5313 0.5752 8.8789 0.5703 8.8706 0.5641 0.5406 0.5438 8.8874 0.5703 8.8729 0.5346 8.8984 0.5552 0.5539 8.8992 0.5529 0.5485 8.8954 0.5564 0.5573 8.8901 0.5714 0.5293 8.8996 0.5486 0.5549 8.9518 0.5316 0.5436 8.8891 0.5673 0.5304 8.9400 0.5391 0.5356 8.8820 0.5372 0.5686 8.8942 0.5650 0.5864 0.5474 0.5489</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8905 0.4687 0.4248 -0.8789 0.4297 -0.8706 0.4359 0.4594 0.4562 -0.8874 0.4297 -0.8729 0.4654 -0.8984 0.4448 0.4461 -0.8992 0.4471 0.4515 -0.8954 0.4436 0.4427 -0.8901 0.4286 0.4707 -0.8996 0.4514 0.4451 -0.9518 0.4684 0.4564 -0.8891 0.4327 0.4696 -0.9400 0.4609 0.4644 -0.8820 0.4628 0.4314 -0.8942 0.4350 0.4136 0.4526 0.4511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6597 0.8079 0.8006 1.6778 0.7968 1.6824 0.8104 0.8149 0.8094 1.6725 0.7964 1.6694 0.8079 1.6575 0.8212 0.8205 1.6557 0.8174 0.8143 1.6572 0.8215 0.8222 1.6706 0.7977 0.8058 1.6525 0.8182 0.8174 1.6423 0.8117 0.8204 1.6769 0.7955 0.8040 1.6475 0.8101 0.8157 1.6752 0.8094 0.7966 1.6578 0.8243 0.8359 0.8144 0.8273</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6597 0.8079 0.8006 1.6778 0.7968 1.6824 0.8104 0.8149 0.8094 1.6725 0.7964 1.6694 0.8079 1.6575 0.8212 0.8205 1.6557 0.8174 0.8143 1.6572 0.8215 0.8222 1.6706 0.7977 0.8058 1.6525 0.8182 0.8174 1.6423 0.8117 0.8204 1.6769 0.7955 0.8040 1.6475 0.8101 0.8157 1.6752 0.8094 0.7966 1.6578 0.8243 0.8359 0.8144 0.8273</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">0.1615 0.7628 0.6379 0.6166 0.1890 0.7994 0.7950 0.6283 0.1280 0.7639 0.1820 0.6948 0.1072 0.7946 0.1116 0.1118 0.6464 0.7072 0.7004 0.2020 0.1174 0.7093 0.7032 0.1960 0.1084 0.1108 0.7084 0.7079 0.1958 0.1121 0.7953 0.6070 0.6889 0.7136 0.2034 0.1032 0.6072 0.6321 0.1679 0.1770 0.7913 0.5979 0.1382 0.6664 0.6176 0.1241 0.6329 0.7935 0.7340 0.6894 0.1870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020956258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157226450396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.52239 0.12836 -0.39403 -0.41657 -0.02943 -0.44600 0.00948 -0.02241 -0.01293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51305</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.610465" y3="2.750211" z3="-0.343399"/>
                  <atom elementType="H" id="a2" x3="-1.571993" y3="3.548135" z3="0.518488"/>
                  <atom elementType="H" id="a3" x3="0.052771" y3="4.344757" z3="1.752979"/>
                  <atom elementType="O" id="a4" x3="3.648223" y3="-0.907324" z3="0.053968"/>
                  <atom elementType="H" id="a5" x3="4.591269" y3="-1.073423" z3="0.000875"/>
                  <atom elementType="O" id="a6" x3="2.803714" y3="0.491685" z3="-2.038101"/>
                  <atom elementType="H" id="a7" x3="2.897954" y3="1.424053" z3="-1.811687"/>
                  <atom elementType="H" id="a8" x3="3.40729" y3="-0.400144" z3="-0.763357"/>
                  <atom elementType="H" id="a9" x3="1.845284" y3="0.334974" z3="-1.954871"/>
                  <atom elementType="O" id="a10" x3="-2.402864" y3="3.033066" z3="0.33067"/>
                  <atom elementType="H" id="a11" x3="-3.111116" y3="3.677956" z3="0.289216"/>
                  <atom elementType="O" id="a12" x3="-0.188619" y3="4.359719" z3="0.825417"/>
                  <atom elementType="H" id="a13" x3="0.543479" y3="3.888079" z3="0.360085"/>
                  <atom elementType="O" id="a14" x3="-2.26653" y3="1.057691" z3="-1.717755"/>
                  <atom elementType="H" id="a15" x3="-2.341105" y3="1.825409" z3="-1.125423"/>
                  <atom elementType="H" id="a16" x3="-2.809118" y3="0.365377" z3="-1.299602"/>
                  <atom elementType="O" id="a17" x3="-1.958921" y3="-3.077881" z3="-0.258718"/>
                  <atom elementType="H" id="a18" x3="-1.339138" y3="-3.013973" z3="-1.004005"/>
                  <atom elementType="H" id="a19" x3="-1.379735" y3="-3.13208" z3="0.520955"/>
                  <atom elementType="O" id="a20" x3="-2.465838" y3="0.685049" z3="1.904741"/>
                  <atom elementType="H" id="a21" x3="-2.526144" y3="1.561523" z3="1.489058"/>
                  <atom elementType="H" id="a22" x3="-2.961536" y3="0.094943" z3="1.31197"/>
                  <atom elementType="O" id="a23" x3="-3.470468" y3="-0.95075" z3="-0.164367"/>
                  <atom elementType="H" id="a24" x3="-4.374216" y3="-1.258537" z3="-0.250951"/>
                  <atom elementType="H" id="a25" x3="-2.894626" y3="-1.767448" z3="-0.197519"/>
                  <atom elementType="O" id="a26" x3="2.050761" y3="-3.20368" z3="-0.005629"/>
                  <atom elementType="H" id="a27" x3="2.653472" y3="-2.437603" z3="0.046478"/>
                  <atom elementType="H" id="a28" x3="1.56254" y3="-3.094991" z3="-0.837822"/>
                  <atom elementType="O" id="a29" x3="0.12886" y3="0.090521" z3="-1.296188"/>
                  <atom elementType="H" id="a30" x3="-0.756065" y3="0.482559" z3="-1.549765"/>
                  <atom elementType="H" id="a31" x3="0.086244" y3="-0.028449" z3="-0.312247"/>
                  <atom elementType="O" id="a32" x3="0.096804" y3="-2.891877" z3="1.670849"/>
                  <atom elementType="H" id="a33" x3="0.220553" y3="-3.376133" z3="2.48887"/>
                  <atom elementType="H" id="a34" x3="0.894655" y3="-3.072963" z3="1.09114"/>
                  <atom elementType="O" id="a35" x3="-0.025624" y3="-0.176264" z3="1.373918"/>
                  <atom elementType="H" id="a36" x3="0.00336" y3="-1.124168" z3="1.614654"/>
                  <atom elementType="H" id="a37" x3="-0.915157" y3="0.166545" z3="1.659363"/>
                  <atom elementType="O" id="a38" x3="0.177495" y3="-2.477582" z3="-2.030542"/>
                  <atom elementType="H" id="a39" x3="0.149495" y3="-1.507557" z3="-1.839272"/>
                  <atom elementType="H" id="a40" x3="0.220033" y3="-2.572649" z3="-2.983589"/>
                  <atom elementType="O" id="a41" x3="2.34308" y3="1.174045" z3="1.670902"/>
                  <atom elementType="H" id="a42" x3="2.946255" y3="0.504212" z3="1.318796"/>
                  <atom elementType="H" id="a43" x3="0.971379" y3="2.152842" z3="-0.747893"/>
                  <atom elementType="H" id="a44" x3="1.492254" y3="0.701742" z3="1.760764"/>
                  <atom elementType="H" id="a45" x3="1.964524" y3="2.228069" z3="0.42366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6105,2.7502,-.3434;-1.572,3.5481,.5185;.0528,4.3448,1.753;3.6482,-.9073,.054;4.5913,-1.0734,.0009;2.8037,.4917,-2.0381;2.898,1.4241,-1.8117;3.4073,-.4001,-.7634;1.8453,.335,-1.9549;-2.4029,3.0331,.3307;-3.1111,3.678,.2892;-.1886,4.3597,.8254;.5435,3.8881,.3601;-2.2665,1.0577,-1.7178;-2.3411,1.8254,-1.1254;-2.8091,.3654,-1.2996;-1.9589,-3.0779,-.2587;-1.3391,-3.014,-1.004;-1.3797,-3.1321,.521;-2.4658,.685,1.9047;-2.5261,1.5615,1.4891;-2.9615,.0949,1.312;-3.4705,-.9507,-.1644;-4.3742,-1.2585,-.251;-2.8946,-1.7674,-.1975;2.0508,-3.2037,-.0056;2.6535,-2.4376,.0465;1.5625,-3.095,-.8378;.1289,.0905,-1.2962;-.7561,.4826,-1.5498;.0862,-.0284,-.3122;.0968,-2.8919,1.6708;.2206,-3.3761,2.4889;.8947,-3.073,1.0911;-.0256,-.1763,1.3739;.0034,-1.1242,1.6147;-.9152,.1665,1.6594;.1775,-2.4776,-2.0305;.1495,-1.5076,-1.8393;.22,-2.5726,-2.9836;2.3431,1.174,1.6709;2.9463,.5042,1.3188;.9714,2.1528,-.7479;1.4923,.7017,1.7608;1.9645,2.2281,.4237;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.5438003513 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.963e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.610465" y3="2.750211" z3="-0.343399"/>
                  <atom elementType="H" id="a2" x3="-1.571993" y3="3.548135" z3="0.518488"/>
                  <atom elementType="H" id="a3" x3="0.052771" y3="4.344757" z3="1.752979"/>
                  <atom elementType="O" id="a4" x3="3.648223" y3="-0.907324" z3="0.053968"/>
                  <atom elementType="H" id="a5" x3="4.591269" y3="-1.073423" z3="0.000875"/>
                  <atom elementType="O" id="a6" x3="2.803714" y3="0.491685" z3="-2.038101"/>
                  <atom elementType="H" id="a7" x3="2.897954" y3="1.424053" z3="-1.811687"/>
                  <atom elementType="H" id="a8" x3="3.40729" y3="-0.400144" z3="-0.763357"/>
                  <atom elementType="H" id="a9" x3="1.845284" y3="0.334974" z3="-1.954871"/>
                  <atom elementType="O" id="a10" x3="-2.402864" y3="3.033066" z3="0.33067"/>
                  <atom elementType="H" id="a11" x3="-3.111116" y3="3.677956" z3="0.289216"/>
                  <atom elementType="O" id="a12" x3="-0.188619" y3="4.359719" z3="0.825417"/>
                  <atom elementType="H" id="a13" x3="0.543479" y3="3.888079" z3="0.360085"/>
                  <atom elementType="O" id="a14" x3="-2.26653" y3="1.057691" z3="-1.717755"/>
                  <atom elementType="H" id="a15" x3="-2.341105" y3="1.825409" z3="-1.125423"/>
                  <atom elementType="H" id="a16" x3="-2.809118" y3="0.365377" z3="-1.299602"/>
                  <atom elementType="O" id="a17" x3="-1.958921" y3="-3.077881" z3="-0.258718"/>
                  <atom elementType="H" id="a18" x3="-1.339138" y3="-3.013973" z3="-1.004005"/>
                  <atom elementType="H" id="a19" x3="-1.379735" y3="-3.13208" z3="0.520955"/>
                  <atom elementType="O" id="a20" x3="-2.465838" y3="0.685049" z3="1.904741"/>
                  <atom elementType="H" id="a21" x3="-2.526144" y3="1.561523" z3="1.489058"/>
                  <atom elementType="H" id="a22" x3="-2.961536" y3="0.094943" z3="1.31197"/>
                  <atom elementType="O" id="a23" x3="-3.470468" y3="-0.95075" z3="-0.164367"/>
                  <atom elementType="H" id="a24" x3="-4.374216" y3="-1.258537" z3="-0.250951"/>
                  <atom elementType="H" id="a25" x3="-2.894626" y3="-1.767448" z3="-0.197519"/>
                  <atom elementType="O" id="a26" x3="2.050761" y3="-3.20368" z3="-0.005629"/>
                  <atom elementType="H" id="a27" x3="2.653472" y3="-2.437603" z3="0.046478"/>
                  <atom elementType="H" id="a28" x3="1.56254" y3="-3.094991" z3="-0.837822"/>
                  <atom elementType="O" id="a29" x3="0.12886" y3="0.090521" z3="-1.296188"/>
                  <atom elementType="H" id="a30" x3="-0.756065" y3="0.482559" z3="-1.549765"/>
                  <atom elementType="H" id="a31" x3="0.086244" y3="-0.028449" z3="-0.312247"/>
                  <atom elementType="O" id="a32" x3="0.096804" y3="-2.891877" z3="1.670849"/>
                  <atom elementType="H" id="a33" x3="0.220553" y3="-3.376133" z3="2.48887"/>
                  <atom elementType="H" id="a34" x3="0.894655" y3="-3.072963" z3="1.09114"/>
                  <atom elementType="O" id="a35" x3="-0.025624" y3="-0.176264" z3="1.373918"/>
                  <atom elementType="H" id="a36" x3="0.00336" y3="-1.124168" z3="1.614654"/>
                  <atom elementType="H" id="a37" x3="-0.915157" y3="0.166545" z3="1.659363"/>
                  <atom elementType="O" id="a38" x3="0.177495" y3="-2.477582" z3="-2.030542"/>
                  <atom elementType="H" id="a39" x3="0.149495" y3="-1.507557" z3="-1.839272"/>
                  <atom elementType="H" id="a40" x3="0.220033" y3="-2.572649" z3="-2.983589"/>
                  <atom elementType="O" id="a41" x3="2.34308" y3="1.174045" z3="1.670902"/>
                  <atom elementType="H" id="a42" x3="2.946255" y3="0.504212" z3="1.318796"/>
                  <atom elementType="H" id="a43" x3="0.971379" y3="2.152842" z3="-0.747893"/>
                  <atom elementType="H" id="a44" x3="1.492254" y3="0.701742" z3="1.760764"/>
                  <atom elementType="H" id="a45" x3="1.964524" y3="2.228069" z3="0.42366"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6105,2.7502,-.3434;-1.572,3.5481,.5185;.0528,4.3448,1.753;3.6482,-.9073,.054;4.5913,-1.0734,.0009;2.8037,.4917,-2.0381;2.898,1.4241,-1.8117;3.4073,-.4001,-.7634;1.8453,.335,-1.9549;-2.4029,3.0331,.3307;-3.1111,3.678,.2892;-.1886,4.3597,.8254;.5435,3.8881,.3601;-2.2665,1.0577,-1.7178;-2.3411,1.8254,-1.1254;-2.8091,.3654,-1.2996;-1.9589,-3.0779,-.2587;-1.3391,-3.014,-1.004;-1.3797,-3.1321,.521;-2.4658,.685,1.9047;-2.5261,1.5615,1.4891;-2.9615,.0949,1.312;-3.4705,-.9507,-.1644;-4.3742,-1.2585,-.251;-2.8946,-1.7674,-.1975;2.0508,-3.2037,-.0056;2.6535,-2.4376,.0465;1.5625,-3.095,-.8378;.1289,.0905,-1.2962;-.7561,.4826,-1.5498;.0862,-.0284,-.3122;.0968,-2.8919,1.6708;.2206,-3.3761,2.4889;.8947,-3.073,1.0911;-.0256,-.1763,1.3739;.0034,-1.1242,1.6147;-.9152,.1665,1.6594;.1775,-2.4776,-2.0305;.1495,-1.5076,-1.8393;.22,-2.5726,-2.9836;2.3431,1.174,1.6709;2.9463,.5042,1.3188;.9714,2.1528,-.7479;1.4923,.7017,1.7608;1.9645,2.2281,.4237;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28318225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.54380035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.82698260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.54590672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.71892412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52977236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24659011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999906051309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999906051309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999812102617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.161861811571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714755521461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.876617333032</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6454 -530.6009 -530.5354 -530.5014 -530.4246 -530.4087 -530.2999 -530.2550 -530.1141 -530.0208 -530.0012 -529.9781 -529.9083 -529.7607 -529.7166 -30.8678 -30.7081 -30.6844 -30.5625 -30.4750 -30.3587 -30.2952 -30.1890 -30.0393 -29.9128 -29.8756 -29.6959 -29.6033 -29.5693 -29.3490 -16.7231 -16.6059 -16.5754 -16.5251 -16.4021 -16.2470 -16.1564 -16.0695 -16.0346 -15.9190 -15.8913 -15.8603 -15.8339 -15.6932 -15.6029 -13.7432 -13.5821 -13.5284 -13.3191 -13.0518 -12.7025 -12.5197 -12.3487 -12.2393 -12.0710 -12.0086 -11.8123 -11.6011 -11.4950 -11.0073 -10.4876 -10.4027 -10.3751 -10.3250 -10.2945 -10.2760 -10.1990 -10.1565 -10.0005 -9.8917 -9.8517 -9.8401 -9.7478 -9.5932 -9.5220 2.0964 3.0332 3.1941 3.6574 3.7301 4.0189 4.3571 5.0212 5.4888 5.7491 5.9402 6.0670 6.4952 6.5414 7.3238 7.9718 8.0259 8.3741 8.5680 8.7563 8.9569 9.0913 9.1885 9.3486 9.4237 9.7599 9.8605 10.0908 10.2254 10.3191 21.1678 21.9303 22.2842 22.4057 22.5249 22.6593 23.0076 23.3027 23.4263 23.6111 23.7745 23.9495 24.3079 24.4442 24.5148 24.6443 24.8398 24.9199 25.3654 25.4692 25.6570 26.0064 26.1397 26.3872 26.6421 26.8791 27.0774 27.1798 27.3119 27.5871 27.8073 27.9658 28.3213 28.4696 28.7015 28.7383 29.1018 29.4403 29.6534 29.6711 29.6923 30.3733 30.4763 30.8020 30.9469 31.2439 31.4122 31.6906 31.8297 31.9129 32.2081 32.4891 32.5763 32.7631 32.8856 33.0476 33.4375 33.5395 33.7600 34.1205 34.4881 34.8762 35.5473 35.7098 36.2310 36.3704 36.7255 37.1917 37.7600 37.7961 38.8143 39.1099 39.3656 40.0156 40.2937 46.2881 47.0558 47.3319 47.6981 47.9469 47.9935 48.0607 48.1309 48.1606 48.1907 48.2576 48.2803 48.3274 48.3517 48.3793 48.4218 48.4350 48.4785 48.5258 48.5523 48.6170 48.6328 48.6571 48.6859 48.7598 48.8082 48.8504 48.8806 48.9043 48.9360 48.9451 48.9549 49.1162 49.2550 49.2636 49.3286 49.4094 49.6647 50.1487 50.5437 50.7749 50.9654 51.1397 52.1016 52.4156 52.5965 52.9331 53.3649 53.5777 53.7567 53.8031 53.9166 54.0686 54.2156 54.3298 54.4939 54.7642 55.2540 55.4215 55.8140 67.2204 67.7814 68.0380 68.4223 68.6441 68.8304 68.8543 69.0379 69.4910 69.6072 69.8635 70.1227 70.2750 71.9019 73.0407 73.6916 74.0206 74.2160 74.3059 74.5252 74.6527 74.8889 75.1548 75.4059 76.0137 76.1541 76.6887 76.8271 77.0856 77.3044 687.2295 688.3157 688.7578 689.5093 690.8932 692.5126 693.4564 693.8336 694.7833 695.2140 695.7722 695.8156 696.0997 696.3670 697.6762</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890179 0.468879 0.425105 -0.879094 0.429494 -0.870161 0.435873 0.459263 0.455974 -0.887678 0.429541 -0.873153 0.465260 -0.897797 0.444643 0.446105 -0.898617 0.447004 0.451555 -0.894921 0.443600 0.442685 -0.890234 0.428405 0.470652 -0.899086 0.451390 0.445146 -0.951967 0.468163 0.456226 -0.889241 0.432500 0.469567 -0.940107 0.460675 0.464411 -0.881929 0.462619 0.431311 -0.893867 0.434809 0.413506 0.452509 0.451163</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8902 0.5311 0.5749 8.8791 0.5705 8.8702 0.5641 0.5407 0.5440 8.8877 0.5705 8.8732 0.5347 8.8978 0.5554 0.5539 8.8986 0.5530 0.5484 8.8949 0.5564 0.5573 8.8902 0.5716 0.5293 8.8991 0.5486 0.5549 8.9520 0.5318 0.5438 8.8892 0.5675 0.5304 8.9401 0.5393 0.5356 8.8819 0.5374 0.5687 8.8939 0.5652 0.5865 0.5475 0.5488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8902 0.4689 0.4251 -0.8791 0.4295 -0.8702 0.4359 0.4593 0.4560 -0.8877 0.4295 -0.8732 0.4653 -0.8978 0.4446 0.4461 -0.8986 0.4470 0.4516 -0.8949 0.4436 0.4427 -0.8902 0.4284 0.4707 -0.8991 0.4514 0.4451 -0.9520 0.4682 0.4562 -0.8892 0.4325 0.4696 -0.9401 0.4607 0.4644 -0.8819 0.4626 0.4313 -0.8939 0.4348 0.4135 0.4525 0.4512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6603 0.8076 0.8003 1.6771 0.7969 1.6830 0.8106 0.8150 0.8096 1.6718 0.7965 1.6689 0.8081 1.6581 0.8213 0.8206 1.6563 0.8175 0.8142 1.6577 0.8214 0.8221 1.6701 0.7978 0.8058 1.6532 0.8180 0.8172 1.6418 0.8117 0.8206 1.6763 0.7956 0.8040 1.6472 0.8102 0.8156 1.6748 0.8097 0.7967 1.6580 0.8245 0.8360 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6603 0.8076 0.8003 1.6771 0.7969 1.6830 0.8106 0.8150 0.8096 1.6718 0.7965 1.6689 0.8081 1.6581 0.8213 0.8206 1.6563 0.8175 0.8142 1.6577 0.8214 0.8221 1.6701 0.7978 0.8058 1.6532 0.8180 0.8172 1.6418 0.8117 0.8206 1.6763 0.7956 0.8040 1.6472 0.8102 0.8156 1.6748 0.8097 0.7967 1.6580 0.8245 0.8360 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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">0.1616 0.7628 0.6381 0.6165 0.1888 0.7992 0.7952 0.6282 0.1275 0.7635 0.1823 0.6955 0.1067 0.7948 0.1114 0.1114 0.6464 0.7075 0.7007 0.2021 0.1172 0.7098 0.7037 0.1959 0.1080 0.1103 0.7087 0.7082 0.1959 0.1118 0.7954 0.6071 0.6894 0.7140 0.2035 0.1028 0.6072 0.6324 0.1675 0.1769 0.7914 0.5978 0.1382 0.6666 0.6175 0.1239 0.6336 0.7936 0.7343 0.6898 0.1868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020928970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157240354700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53123 0.12888 -0.40235 -0.39304 -0.03242 -0.42545 0.01483 -0.02301 -0.00818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.48855</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.60947" y3="2.748316" z3="-0.343119"/>
                  <atom elementType="H" id="a2" x3="-1.573026" y3="3.548736" z3="0.517793"/>
                  <atom elementType="H" id="a3" x3="0.051809" y3="4.35032" z3="1.750408"/>
                  <atom elementType="O" id="a4" x3="3.649586" y3="-0.90589" z3="0.054233"/>
                  <atom elementType="H" id="a5" x3="4.592487" y3="-1.072648" z3="0.000116"/>
                  <atom elementType="O" id="a6" x3="2.804646" y3="0.492816" z3="-2.037605"/>
                  <atom elementType="H" id="a7" x3="2.898525" y3="1.425158" z3="-1.811374"/>
                  <atom elementType="H" id="a8" x3="3.407482" y3="-0.401798" z3="-0.764625"/>
                  <atom elementType="H" id="a9" x3="1.845992" y3="0.336715" z3="-1.956684"/>
                  <atom elementType="O" id="a10" x3="-2.403766" y3="3.032918" z3="0.330942"/>
                  <atom elementType="H" id="a11" x3="-3.112584" y3="3.677231" z3="0.289399"/>
                  <atom elementType="O" id="a12" x3="-0.189458" y3="4.360802" z3="0.821985"/>
                  <atom elementType="H" id="a13" x3="0.544005" y3="3.889699" z3="0.358161"/>
                  <atom elementType="O" id="a14" x3="-2.265717" y3="1.057717" z3="-1.717265"/>
                  <atom elementType="H" id="a15" x3="-2.342475" y3="1.825787" z3="-1.12562"/>
                  <atom elementType="H" id="a16" x3="-2.810214" y3="0.365838" z3="-1.300721"/>
                  <atom elementType="O" id="a17" x3="-1.959986" y3="-3.07719" z3="-0.258838"/>
                  <atom elementType="H" id="a18" x3="-1.34042" y3="-3.015323" z3="-1.004492"/>
                  <atom elementType="H" id="a19" x3="-1.380692" y3="-3.133644" z3="0.520528"/>
                  <atom elementType="O" id="a20" x3="-2.465255" y3="0.684864" z3="1.90495"/>
                  <atom elementType="H" id="a21" x3="-2.527579" y3="1.561804" z3="1.490544"/>
                  <atom elementType="H" id="a22" x3="-2.963372" y3="0.095472" z3="1.313384"/>
                  <atom elementType="O" id="a23" x3="-3.471062" y3="-0.949864" z3="-0.164233"/>
                  <atom elementType="H" id="a24" x3="-4.375208" y3="-1.25664" z3="-0.25074"/>
                  <atom elementType="H" id="a25" x3="-2.896292" y3="-1.76704" z3="-0.198536"/>
                  <atom elementType="O" id="a26" x3="2.051643" y3="-3.203156" z3="-0.005571"/>
                  <atom elementType="H" id="a27" x3="2.654914" y3="-2.437507" z3="0.045827"/>
                  <atom elementType="H" id="a28" x3="1.563803" y3="-3.09551" z3="-0.838069"/>
                  <atom elementType="O" id="a29" x3="0.12949" y3="0.090524" z3="-1.295378"/>
                  <atom elementType="H" id="a30" x3="-0.755273" y3="0.482296" z3="-1.54968"/>
                  <atom elementType="H" id="a31" x3="0.085709" y3="-0.029847" z3="-0.311715"/>
                  <atom elementType="O" id="a32" x3="0.09709" y3="-2.891691" z3="1.670367"/>
                  <atom elementType="H" id="a33" x3="0.220452" y3="-3.376949" z3="2.487839"/>
                  <atom elementType="H" id="a34" x3="0.892666" y3="-3.076327" z3="1.088876"/>
                  <atom elementType="O" id="a35" x3="-0.024795" y3="-0.17594" z3="1.374902"/>
                  <atom elementType="H" id="a36" x3="0.005511" y3="-1.123764" z3="1.615912"/>
                  <atom elementType="H" id="a37" x3="-0.914148" y3="0.166105" z3="1.661789"/>
                  <atom elementType="O" id="a38" x3="0.176617" y3="-2.477916" z3="-2.031012"/>
                  <atom elementType="H" id="a39" x3="0.151108" y3="-1.507848" z3="-1.840384"/>
                  <atom elementType="H" id="a40" x3="0.21955" y3="-2.573506" z3="-2.9840"/>
                  <atom elementType="O" id="a41" x3="2.34417" y3="1.173576" z3="1.671626"/>
                  <atom elementType="H" id="a42" x3="2.948163" y3="0.503383" z3="1.321413"/>
                  <atom elementType="H" id="a43" x3="0.971158" y3="2.149156" z3="-0.746096"/>
                  <atom elementType="H" id="a44" x3="1.494243" y3="0.700163" z3="1.764661"/>
                  <atom elementType="H" id="a45" x3="1.964479" y3="2.228326" z3="0.425193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6095,2.7483,-.3431;-1.573,3.5487,.5178;.0518,4.3503,1.7504;3.6496,-.9059,.0542;4.5925,-1.0726,.0001;2.8046,.4928,-2.0376;2.8985,1.4252,-1.8114;3.4075,-.4018,-.7646;1.846,.3367,-1.9567;-2.4038,3.0329,.3309;-3.1126,3.6772,.2894;-.1895,4.3608,.822;.544,3.8897,.3582;-2.2657,1.0577,-1.7173;-2.3425,1.8258,-1.1256;-2.8102,.3658,-1.3007;-1.96,-3.0772,-.2588;-1.3404,-3.0153,-1.0045;-1.3807,-3.1336,.5205;-2.4653,.6849,1.9049;-2.5276,1.5618,1.4905;-2.9634,.0955,1.3134;-3.4711,-.9499,-.1642;-4.3752,-1.2566,-.2507;-2.8963,-1.767,-.1985;2.0516,-3.2032,-.0056;2.6549,-2.4375,.0458;1.5638,-3.0955,-.8381;.1295,.0905,-1.2954;-.7553,.4823,-1.5497;.0857,-.0298,-.3117;.0971,-2.8917,1.6704;.2205,-3.3769,2.4878;.8927,-3.0763,1.0889;-.0248,-.1759,1.3749;.0055,-1.1238,1.6159;-.9141,.1661,1.6618;.1766,-2.4779,-2.031;.1511,-1.5078,-1.8404;.2195,-2.5735,-2.984;2.3442,1.1736,1.6716;2.9482,.5034,1.3214;.9712,2.1492,-.7461;1.4942,.7002,1.7647;1.9645,2.2283,.4252;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4245633282 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.965e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.60947" y3="2.748316" z3="-0.343119"/>
                  <atom elementType="H" id="a2" x3="-1.573026" y3="3.548736" z3="0.517793"/>
                  <atom elementType="H" id="a3" x3="0.051809" y3="4.35032" z3="1.750408"/>
                  <atom elementType="O" id="a4" x3="3.649586" y3="-0.90589" z3="0.054233"/>
                  <atom elementType="H" id="a5" x3="4.592487" y3="-1.072648" z3="0.000116"/>
                  <atom elementType="O" id="a6" x3="2.804646" y3="0.492816" z3="-2.037605"/>
                  <atom elementType="H" id="a7" x3="2.898525" y3="1.425158" z3="-1.811374"/>
                  <atom elementType="H" id="a8" x3="3.407482" y3="-0.401798" z3="-0.764625"/>
                  <atom elementType="H" id="a9" x3="1.845992" y3="0.336715" z3="-1.956684"/>
                  <atom elementType="O" id="a10" x3="-2.403766" y3="3.032918" z3="0.330942"/>
                  <atom elementType="H" id="a11" x3="-3.112584" y3="3.677231" z3="0.289399"/>
                  <atom elementType="O" id="a12" x3="-0.189458" y3="4.360802" z3="0.821985"/>
                  <atom elementType="H" id="a13" x3="0.544005" y3="3.889699" z3="0.358161"/>
                  <atom elementType="O" id="a14" x3="-2.265717" y3="1.057717" z3="-1.717265"/>
                  <atom elementType="H" id="a15" x3="-2.342475" y3="1.825787" z3="-1.12562"/>
                  <atom elementType="H" id="a16" x3="-2.810214" y3="0.365838" z3="-1.300721"/>
                  <atom elementType="O" id="a17" x3="-1.959986" y3="-3.07719" z3="-0.258838"/>
                  <atom elementType="H" id="a18" x3="-1.34042" y3="-3.015323" z3="-1.004492"/>
                  <atom elementType="H" id="a19" x3="-1.380692" y3="-3.133644" z3="0.520528"/>
                  <atom elementType="O" id="a20" x3="-2.465255" y3="0.684864" z3="1.90495"/>
                  <atom elementType="H" id="a21" x3="-2.527579" y3="1.561804" z3="1.490544"/>
                  <atom elementType="H" id="a22" x3="-2.963372" y3="0.095472" z3="1.313384"/>
                  <atom elementType="O" id="a23" x3="-3.471062" y3="-0.949864" z3="-0.164233"/>
                  <atom elementType="H" id="a24" x3="-4.375208" y3="-1.25664" z3="-0.25074"/>
                  <atom elementType="H" id="a25" x3="-2.896292" y3="-1.76704" z3="-0.198536"/>
                  <atom elementType="O" id="a26" x3="2.051643" y3="-3.203156" z3="-0.005571"/>
                  <atom elementType="H" id="a27" x3="2.654914" y3="-2.437507" z3="0.045827"/>
                  <atom elementType="H" id="a28" x3="1.563803" y3="-3.09551" z3="-0.838069"/>
                  <atom elementType="O" id="a29" x3="0.12949" y3="0.090524" z3="-1.295378"/>
                  <atom elementType="H" id="a30" x3="-0.755273" y3="0.482296" z3="-1.54968"/>
                  <atom elementType="H" id="a31" x3="0.085709" y3="-0.029847" z3="-0.311715"/>
                  <atom elementType="O" id="a32" x3="0.09709" y3="-2.891691" z3="1.670367"/>
                  <atom elementType="H" id="a33" x3="0.220452" y3="-3.376949" z3="2.487839"/>
                  <atom elementType="H" id="a34" x3="0.892666" y3="-3.076327" z3="1.088876"/>
                  <atom elementType="O" id="a35" x3="-0.024795" y3="-0.17594" z3="1.374902"/>
                  <atom elementType="H" id="a36" x3="0.005511" y3="-1.123764" z3="1.615912"/>
                  <atom elementType="H" id="a37" x3="-0.914148" y3="0.166105" z3="1.661789"/>
                  <atom elementType="O" id="a38" x3="0.176617" y3="-2.477916" z3="-2.031012"/>
                  <atom elementType="H" id="a39" x3="0.151108" y3="-1.507848" z3="-1.840384"/>
                  <atom elementType="H" id="a40" x3="0.21955" y3="-2.573506" z3="-2.9840"/>
                  <atom elementType="O" id="a41" x3="2.34417" y3="1.173576" z3="1.671626"/>
                  <atom elementType="H" id="a42" x3="2.948163" y3="0.503383" z3="1.321413"/>
                  <atom elementType="H" id="a43" x3="0.971158" y3="2.149156" z3="-0.746096"/>
                  <atom elementType="H" id="a44" x3="1.494243" y3="0.700163" z3="1.764661"/>
                  <atom elementType="H" id="a45" x3="1.964479" y3="2.228326" z3="0.425193"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6095,2.7483,-.3431;-1.573,3.5487,.5178;.0518,4.3503,1.7504;3.6496,-.9059,.0542;4.5925,-1.0726,.0001;2.8046,.4928,-2.0376;2.8985,1.4252,-1.8114;3.4075,-.4018,-.7646;1.846,.3367,-1.9567;-2.4038,3.0329,.3309;-3.1126,3.6772,.2894;-.1895,4.3608,.822;.544,3.8897,.3582;-2.2657,1.0577,-1.7173;-2.3425,1.8258,-1.1256;-2.8102,.3658,-1.3007;-1.96,-3.0772,-.2588;-1.3404,-3.0153,-1.0045;-1.3807,-3.1336,.5205;-2.4653,.6849,1.9049;-2.5276,1.5618,1.4905;-2.9634,.0955,1.3134;-3.4711,-.9499,-.1642;-4.3752,-1.2566,-.2507;-2.8963,-1.767,-.1985;2.0516,-3.2032,-.0056;2.6549,-2.4375,.0458;1.5638,-3.0955,-.8381;.1295,.0905,-1.2954;-.7553,.4823,-1.5497;.0857,-.0298,-.3117;.0971,-2.8917,1.6704;.2205,-3.3769,2.4878;.8927,-3.0763,1.0889;-.0248,-.1759,1.3749;.0055,-1.1238,1.6159;-.9141,.1661,1.6618;.1766,-2.4779,-2.031;.1511,-1.5078,-1.8404;.2195,-2.5735,-2.984;2.3442,1.1736,1.6716;2.9482,.5034,1.3214;.9712,2.1492,-.7461;1.4942,.7002,1.7647;1.9645,2.2283,.4252;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28316627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.42456333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.70772960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4507.33823916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.63050956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52710038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24393410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00618973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999902964832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999902964832</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999805929665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.161582453147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714679798903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.876262252050</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6437 -530.5939 -530.5263 -530.4969 -530.4172 -530.4041 -530.2852 -530.2561 -530.1030 -530.0089 -530.0018 -529.9806 -529.9045 -529.7576 -529.7105 -30.8621 -30.7032 -30.6764 -30.5593 -30.4709 -30.3510 -30.2856 -30.1827 -30.0319 -29.9031 -29.8739 -29.6951 -29.5962 -29.5608 -29.3400 -16.7190 -16.6021 -16.5698 -16.5173 -16.3975 -16.2390 -16.1494 -16.0627 -16.0303 -15.9118 -15.8875 -15.8525 -15.8301 -15.6864 -15.5948 -13.7365 -13.5751 -13.5230 -13.3141 -13.0465 -12.6961 -12.5167 -12.3424 -12.2332 -12.0653 -12.0011 -11.8058 -11.5967 -11.4897 -10.9998 -10.4856 -10.3985 -10.3684 -10.3227 -10.2872 -10.2710 -10.1909 -10.1519 -9.9933 -9.8899 -9.8511 -9.8298 -9.7411 -9.5864 -9.5129 2.1037 3.0363 3.1992 3.6596 3.7322 4.0248 4.3563 5.0281 5.4950 5.7503 5.9424 6.0651 6.5003 6.5430 7.3265 7.9720 8.0286 8.3767 8.5644 8.7579 8.9566 9.0933 9.1912 9.3494 9.4260 9.7668 9.8625 10.0965 10.2310 10.3231 21.1709 21.9358 22.2891 22.4129 22.5319 22.6613 23.0103 23.3111 23.4312 23.6154 23.7798 23.9540 24.3136 24.4476 24.5210 24.6474 24.8430 24.9241 25.3682 25.4675 25.6597 26.0053 26.1449 26.3871 26.6427 26.8814 27.0794 27.1820 27.3129 27.5909 27.8079 27.9637 28.3256 28.4734 28.7008 28.7466 29.1078 29.4452 29.6556 29.6799 29.6974 30.3779 30.4813 30.8033 30.9545 31.2464 31.4078 31.6895 31.8315 31.9153 32.2086 32.4884 32.5754 32.7643 32.8842 33.0521 33.4406 33.5385 33.7602 34.1181 34.4969 34.8826 35.5424 35.7072 36.2307 36.3688 36.7179 37.1898 37.7506 37.7830 38.8089 39.1152 39.3565 40.0025 40.2844 46.2933 47.0588 47.3341 47.7006 47.9533 47.9994 48.0639 48.1345 48.1626 48.1944 48.2657 48.2839 48.3359 48.3576 48.3853 48.4266 48.4393 48.4844 48.5322 48.5572 48.6220 48.6369 48.6634 48.6911 48.7669 48.8134 48.8605 48.8793 48.9082 48.9383 48.9511 48.9603 49.1220 49.2608 49.2713 49.3353 49.4132 49.6698 50.1620 50.5486 50.7783 50.9756 51.1453 52.1030 52.4236 52.6040 52.9401 53.3713 53.5833 53.7663 53.8070 53.9196 54.0680 54.2200 54.3298 54.4973 54.7644 55.2547 55.4207 55.8153 67.2107 67.7711 68.0277 68.4160 68.6319 68.8241 68.8461 69.0361 69.4968 69.6095 69.8572 70.1223 70.2701 71.9068 73.0371 73.6958 74.0132 74.2016 74.2928 74.5030 74.6395 74.8704 75.1515 75.3977 76.0147 76.1560 76.6961 76.8338 77.0977 77.3150 687.2324 688.3153 688.7559 689.5060 690.8882 692.5079 693.4452 693.8203 694.7790 695.2109 695.7663 695.8096 696.0913 696.3597 697.6779</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890555 0.468953 0.425051 -0.878979 0.429342 -0.870312 0.436007 0.459360 0.455930 -0.887514 0.429322 -0.873275 0.465413 -0.898003 0.444714 0.446098 -0.898726 0.447059 0.451511 -0.895114 0.443636 0.442711 -0.890027 0.428179 0.470766 -0.899120 0.451374 0.445053 -0.951772 0.468213 0.456340 -0.889095 0.432372 0.469612 -0.939916 0.460586 0.464564 -0.881917 0.462567 0.431207 -0.894053 0.434958 0.413644 0.452482 0.451357</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8906 0.5310 0.5749 8.8790 0.5707 8.8703 0.5640 0.5406 0.5441 8.8875 0.5707 8.8733 0.5346 8.8980 0.5553 0.5539 8.8987 0.5529 0.5485 8.8951 0.5564 0.5573 8.8900 0.5718 0.5292 8.8991 0.5486 0.5549 8.9518 0.5318 0.5437 8.8891 0.5676 0.5304 8.9399 0.5394 0.5354 8.8819 0.5374 0.5688 8.8941 0.5650 0.5864 0.5475 0.5486</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8906 0.4690 0.4251 -0.8790 0.4293 -0.8703 0.4360 0.4594 0.4559 -0.8875 0.4293 -0.8733 0.4654 -0.8980 0.4447 0.4461 -0.8987 0.4471 0.4515 -0.8951 0.4436 0.4427 -0.8900 0.4282 0.4708 -0.8991 0.4514 0.4451 -0.9518 0.4682 0.4563 -0.8891 0.4324 0.4696 -0.9399 0.4606 0.4646 -0.8819 0.4626 0.4312 -0.8941 0.4350 0.4136 0.4525 0.4514</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6601 0.8075 0.8004 1.6772 0.7970 1.6828 0.8106 0.8149 0.8096 1.6719 0.7967 1.6687 0.8080 1.6577 0.8213 0.8205 1.6560 0.8174 0.8143 1.6574 0.8213 0.8221 1.6702 0.7979 0.8056 1.6529 0.8181 0.8173 1.6422 0.8116 0.8205 1.6764 0.7957 0.8039 1.6475 0.8103 0.8153 1.6747 0.8098 0.7967 1.6577 0.8243 0.8361 0.8145 0.8269</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6601 0.8075 0.8004 1.6772 0.7970 1.6828 0.8106 0.8149 0.8096 1.6719 0.7967 1.6687 0.8080 1.6577 0.8213 0.8205 1.6560 0.8174 0.8143 1.6574 0.8213 0.8221 1.6702 0.7979 0.8056 1.6529 0.8181 0.8173 1.6422 0.8116 0.8205 1.6764 0.7957 0.8039 1.6475 0.8103 0.8153 1.6747 0.8098 0.7967 1.6577 0.8243 0.8361 0.8145 0.8269</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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">0.1615 0.7624 0.6382 0.6166 0.1886 0.7992 0.7953 0.6283 0.1276 0.7634 0.1820 0.6957 0.1066 0.7949 0.1114 0.1113 0.6464 0.7074 0.7008 0.2017 0.1171 0.7099 0.7038 0.1955 0.1078 0.1103 0.7088 0.7084 0.1953 0.1116 0.7956 0.6073 0.6894 0.7142 0.2031 0.1026 0.6075 0.6324 0.1675 0.1768 0.7915 0.5982 0.1380 0.6668 0.6178 0.1238 0.6337 0.7937 0.7342 0.6899 0.1865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020919167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157246305375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53652 0.13042 -0.40610 -0.40114 -0.03084 -0.43198 0.01426 -0.02269 -0.00843</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50717</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607883" y3="2.745839" z3="-0.341198"/>
                  <atom elementType="H" id="a2" x3="-1.57451" y3="3.548631" z3="0.516908"/>
                  <atom elementType="H" id="a3" x3="0.050879" y3="4.356629" z3="1.746649"/>
                  <atom elementType="O" id="a4" x3="3.650785" y3="-0.905775" z3="0.054083"/>
                  <atom elementType="H" id="a5" x3="4.593757" y3="-1.071886" z3="-0.000996"/>
                  <atom elementType="O" id="a6" x3="2.805935" y3="0.494208" z3="-2.037972"/>
                  <atom elementType="H" id="a7" x3="2.898767" y3="1.426163" z3="-1.810202"/>
                  <atom elementType="H" id="a8" x3="3.407333" y3="-0.401993" z3="-0.764582"/>
                  <atom elementType="H" id="a9" x3="1.847449" y3="0.337036" z3="-1.956595"/>
                  <atom elementType="O" id="a10" x3="-2.405502" y3="3.032601" z3="0.331491"/>
                  <atom elementType="H" id="a11" x3="-3.11423" y3="3.677046" z3="0.289758"/>
                  <atom elementType="O" id="a12" x3="-0.190668" y3="4.363004" z3="0.817615"/>
                  <atom elementType="H" id="a13" x3="0.542674" y3="3.890091" z3="0.355276"/>
                  <atom elementType="O" id="a14" x3="-2.265721" y3="1.058533" z3="-1.71697"/>
                  <atom elementType="H" id="a15" x3="-2.342048" y3="1.825942" z3="-1.124316"/>
                  <atom elementType="H" id="a16" x3="-2.809865" y3="0.366224" z3="-1.300541"/>
                  <atom elementType="O" id="a17" x3="-1.961484" y3="-3.077071" z3="-0.25939"/>
                  <atom elementType="H" id="a18" x3="-1.342055" y3="-3.01455" z3="-1.005134"/>
                  <atom elementType="H" id="a19" x3="-1.382143" y3="-3.133541" z3="0.519936"/>
                  <atom elementType="O" id="a20" x3="-2.465688" y3="0.684576" z3="1.905715"/>
                  <atom elementType="H" id="a21" x3="-2.527361" y3="1.561519" z3="1.491108"/>
                  <atom elementType="H" id="a22" x3="-2.962723" y3="0.095234" z3="1.313037"/>
                  <atom elementType="O" id="a23" x3="-3.472716" y3="-0.948658" z3="-0.165259"/>
                  <atom elementType="H" id="a24" x3="-4.376431" y3="-1.257012" z3="-0.250901"/>
                  <atom elementType="H" id="a25" x3="-2.896777" y3="-1.764905" z3="-0.195667"/>
                  <atom elementType="O" id="a26" x3="2.052734" y3="-3.203046" z3="-0.006403"/>
                  <atom elementType="H" id="a27" x3="2.656151" y3="-2.437517" z3="0.045276"/>
                  <atom elementType="H" id="a28" x3="1.564485" y3="-3.0954" z3="-0.838558"/>
                  <atom elementType="O" id="a29" x3="0.130192" y3="0.090456" z3="-1.295072"/>
                  <atom elementType="H" id="a30" x3="-0.754752" y3="0.481305" z3="-1.549155"/>
                  <atom elementType="H" id="a31" x3="0.087154" y3="-0.029432" z3="-0.311286"/>
                  <atom elementType="O" id="a32" x3="0.096508" y3="-2.893444" z3="1.668831"/>
                  <atom elementType="H" id="a33" x3="0.220499" y3="-3.378728" z3="2.486176"/>
                  <atom elementType="H" id="a34" x3="0.89298" y3="-3.075961" z3="1.088324"/>
                  <atom elementType="O" id="a35" x3="-0.023717" y3="-0.176293" z3="1.376484"/>
                  <atom elementType="H" id="a36" x3="0.004937" y3="-1.124603" z3="1.615807"/>
                  <atom elementType="H" id="a37" x3="-0.913024" y3="0.166309" z3="1.662561"/>
                  <atom elementType="O" id="a38" x3="0.175732" y3="-2.478347" z3="-2.031094"/>
                  <atom elementType="H" id="a39" x3="0.151909" y3="-1.508264" z3="-1.840231"/>
                  <atom elementType="H" id="a40" x3="0.218914" y3="-2.57324" z3="-2.984153"/>
                  <atom elementType="O" id="a41" x3="2.346083" y3="1.172675" z3="1.67444"/>
                  <atom elementType="H" id="a42" x3="2.949296" y3="0.502501" z3="1.322564"/>
                  <atom elementType="H" id="a43" x3="0.970535" y3="2.14533" z3="-0.743629"/>
                  <atom elementType="H" id="a44" x3="1.495455" y3="0.700089" z3="1.766648"/>
                  <atom elementType="H" id="a45" x3="1.965861" y3="2.225472" z3="0.425708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6079,2.7458,-.3412;-1.5745,3.5486,.5169;.0509,4.3566,1.7466;3.6508,-.9058,.0541;4.5938,-1.0719,-.001;2.8059,.4942,-2.038;2.8988,1.4262,-1.8102;3.4073,-.402,-.7646;1.8474,.337,-1.9566;-2.4055,3.0326,.3315;-3.1142,3.677,.2898;-.1907,4.363,.8176;.5427,3.8901,.3553;-2.2657,1.0585,-1.717;-2.342,1.8259,-1.1243;-2.8099,.3662,-1.3005;-1.9615,-3.0771,-.2594;-1.3421,-3.0145,-1.0051;-1.3821,-3.1335,.5199;-2.4657,.6846,1.9057;-2.5274,1.5615,1.4911;-2.9627,.0952,1.313;-3.4727,-.9487,-.1653;-4.3764,-1.257,-.2509;-2.8968,-1.7649,-.1957;2.0527,-3.203,-.0064;2.6562,-2.4375,.0453;1.5645,-3.0954,-.8386;.1302,.0905,-1.2951;-.7548,.4813,-1.5492;.0872,-.0294,-.3113;.0965,-2.8934,1.6688;.2205,-3.3787,2.4862;.893,-3.076,1.0883;-.0237,-.1763,1.3765;.0049,-1.1246,1.6158;-.913,.1663,1.6626;.1757,-2.4783,-2.0311;.1519,-1.5083,-1.8402;.2189,-2.5732,-2.9842;2.3461,1.1727,1.6744;2.9493,.5025,1.3226;.9705,2.1453,-.7436;1.4955,.7001,1.7666;1.9659,2.2255,.4257;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.1940710459 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.967e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607883" y3="2.745839" z3="-0.341198"/>
                  <atom elementType="H" id="a2" x3="-1.57451" y3="3.548631" z3="0.516908"/>
                  <atom elementType="H" id="a3" x3="0.050879" y3="4.356629" z3="1.746649"/>
                  <atom elementType="O" id="a4" x3="3.650785" y3="-0.905775" z3="0.054083"/>
                  <atom elementType="H" id="a5" x3="4.593757" y3="-1.071886" z3="-0.000996"/>
                  <atom elementType="O" id="a6" x3="2.805935" y3="0.494208" z3="-2.037972"/>
                  <atom elementType="H" id="a7" x3="2.898767" y3="1.426163" z3="-1.810202"/>
                  <atom elementType="H" id="a8" x3="3.407333" y3="-0.401993" z3="-0.764582"/>
                  <atom elementType="H" id="a9" x3="1.847449" y3="0.337036" z3="-1.956595"/>
                  <atom elementType="O" id="a10" x3="-2.405502" y3="3.032601" z3="0.331491"/>
                  <atom elementType="H" id="a11" x3="-3.11423" y3="3.677046" z3="0.289758"/>
                  <atom elementType="O" id="a12" x3="-0.190668" y3="4.363004" z3="0.817615"/>
                  <atom elementType="H" id="a13" x3="0.542674" y3="3.890091" z3="0.355276"/>
                  <atom elementType="O" id="a14" x3="-2.265721" y3="1.058533" z3="-1.71697"/>
                  <atom elementType="H" id="a15" x3="-2.342048" y3="1.825942" z3="-1.124316"/>
                  <atom elementType="H" id="a16" x3="-2.809865" y3="0.366224" z3="-1.300541"/>
                  <atom elementType="O" id="a17" x3="-1.961484" y3="-3.077071" z3="-0.25939"/>
                  <atom elementType="H" id="a18" x3="-1.342055" y3="-3.01455" z3="-1.005134"/>
                  <atom elementType="H" id="a19" x3="-1.382143" y3="-3.133541" z3="0.519936"/>
                  <atom elementType="O" id="a20" x3="-2.465688" y3="0.684576" z3="1.905715"/>
                  <atom elementType="H" id="a21" x3="-2.527361" y3="1.561519" z3="1.491108"/>
                  <atom elementType="H" id="a22" x3="-2.962723" y3="0.095234" z3="1.313037"/>
                  <atom elementType="O" id="a23" x3="-3.472716" y3="-0.948658" z3="-0.165259"/>
                  <atom elementType="H" id="a24" x3="-4.376431" y3="-1.257012" z3="-0.250901"/>
                  <atom elementType="H" id="a25" x3="-2.896777" y3="-1.764905" z3="-0.195667"/>
                  <atom elementType="O" id="a26" x3="2.052734" y3="-3.203046" z3="-0.006403"/>
                  <atom elementType="H" id="a27" x3="2.656151" y3="-2.437517" z3="0.045276"/>
                  <atom elementType="H" id="a28" x3="1.564485" y3="-3.0954" z3="-0.838558"/>
                  <atom elementType="O" id="a29" x3="0.130192" y3="0.090456" z3="-1.295072"/>
                  <atom elementType="H" id="a30" x3="-0.754752" y3="0.481305" z3="-1.549155"/>
                  <atom elementType="H" id="a31" x3="0.087154" y3="-0.029432" z3="-0.311286"/>
                  <atom elementType="O" id="a32" x3="0.096508" y3="-2.893444" z3="1.668831"/>
                  <atom elementType="H" id="a33" x3="0.220499" y3="-3.378728" z3="2.486176"/>
                  <atom elementType="H" id="a34" x3="0.89298" y3="-3.075961" z3="1.088324"/>
                  <atom elementType="O" id="a35" x3="-0.023717" y3="-0.176293" z3="1.376484"/>
                  <atom elementType="H" id="a36" x3="0.004937" y3="-1.124603" z3="1.615807"/>
                  <atom elementType="H" id="a37" x3="-0.913024" y3="0.166309" z3="1.662561"/>
                  <atom elementType="O" id="a38" x3="0.175732" y3="-2.478347" z3="-2.031094"/>
                  <atom elementType="H" id="a39" x3="0.151909" y3="-1.508264" z3="-1.840231"/>
                  <atom elementType="H" id="a40" x3="0.218914" y3="-2.57324" z3="-2.984153"/>
                  <atom elementType="O" id="a41" x3="2.346083" y3="1.172675" z3="1.67444"/>
                  <atom elementType="H" id="a42" x3="2.949296" y3="0.502501" z3="1.322564"/>
                  <atom elementType="H" id="a43" x3="0.970535" y3="2.14533" z3="-0.743629"/>
                  <atom elementType="H" id="a44" x3="1.495455" y3="0.700089" z3="1.766648"/>
                  <atom elementType="H" id="a45" x3="1.965861" y3="2.225472" z3="0.425708"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6079,2.7458,-.3412;-1.5745,3.5486,.5169;.0509,4.3566,1.7466;3.6508,-.9058,.0541;4.5938,-1.0719,-.001;2.8059,.4942,-2.038;2.8988,1.4262,-1.8102;3.4073,-.402,-.7646;1.8474,.337,-1.9566;-2.4055,3.0326,.3315;-3.1142,3.677,.2898;-.1907,4.363,.8176;.5427,3.8901,.3553;-2.2657,1.0585,-1.717;-2.342,1.8259,-1.1243;-2.8099,.3662,-1.3005;-1.9615,-3.0771,-.2594;-1.3421,-3.0145,-1.0051;-1.3821,-3.1335,.5199;-2.4657,.6846,1.9057;-2.5274,1.5615,1.4911;-2.9627,.0952,1.313;-3.4727,-.9487,-.1653;-4.3764,-1.257,-.2509;-2.8968,-1.7649,-.1957;2.0527,-3.203,-.0064;2.6562,-2.4375,.0453;1.5645,-3.0954,-.8386;.1302,.0905,-1.2951;-.7548,.4813,-1.5492;.0872,-.0294,-.3113;.0965,-2.8934,1.6688;.2205,-3.3787,2.4862;.893,-3.076,1.0883;-.0237,-.1763,1.3765;.0049,-1.1246,1.6158;-.913,.1663,1.6626;.1757,-2.4783,-2.0311;.1519,-1.5083,-1.8402;.2189,-2.5732,-2.9842;2.3461,1.1727,1.6744;2.9493,.5025,1.3226;.9705,2.1453,-.7436;1.4955,.7001,1.7666;1.9659,2.2255,.4257;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28316696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1468.19407105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.47723801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.86641199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.38917398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52383033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24066337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999904654680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999904654680</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999809309361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.161072258670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714563132144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.875635390814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6468 -530.5982 -530.5293 -530.4995 -530.4198 -530.4080 -530.2938 -530.2585 -530.1047 -530.0160 -530.0011 -529.9813 -529.9029 -529.7587 -529.7141 -30.8652 -30.7063 -30.6756 -30.5626 -30.4726 -30.3549 -30.2853 -30.1865 -30.0328 -29.9023 -29.8748 -29.6970 -29.5970 -29.5633 -29.3442 -16.7204 -16.6046 -16.5728 -16.5170 -16.4007 -16.2431 -16.1495 -16.0665 -16.0336 -15.9095 -15.8898 -15.8515 -15.8297 -15.6851 -15.5963 -13.7382 -13.5779 -13.5246 -13.3170 -13.0471 -12.6979 -12.5198 -12.3442 -12.2368 -12.0668 -12.0020 -11.8097 -11.5975 -11.4906 -11.0030 -10.4882 -10.4015 -10.3701 -10.3257 -10.2913 -10.2733 -10.1957 -10.1529 -9.9978 -9.8909 -9.8523 -9.8304 -9.7415 -9.5884 -9.5157 2.0999 3.0342 3.1963 3.6572 3.7301 4.0232 4.3519 5.0235 5.4920 5.7479 5.9404 6.0627 6.5006 6.5390 7.3223 7.9697 8.0265 8.3749 8.5619 8.7525 8.9565 9.0855 9.1869 9.3439 9.4168 9.7587 9.8570 10.0893 10.2241 10.3151 21.1713 21.9370 22.2932 22.4129 22.5303 22.6615 23.0084 23.3096 23.4313 23.6135 23.7785 23.9538 24.3126 24.4470 24.5209 24.6491 24.8432 24.9276 25.3700 25.4695 25.6597 26.0043 26.1453 26.3865 26.6407 26.8839 27.0766 27.1822 27.3130 27.5925 27.8078 27.9566 28.3257 28.4709 28.6977 28.7462 29.1089 29.4418 29.6492 29.6774 29.6963 30.3745 30.4767 30.7978 30.9493 31.2412 31.4008 31.6854 31.8250 31.9106 32.2052 32.4830 32.5728 32.7616 32.8848 33.0496 33.4364 33.5324 33.7594 34.1208 34.4870 34.8744 35.5327 35.6997 36.2182 36.3585 36.7165 37.1938 37.7536 37.7852 38.8122 39.1209 39.3540 40.0131 40.2854 46.2862 47.0549 47.3298 47.6982 47.9524 47.9971 48.0592 48.1311 48.1600 48.1898 48.2616 48.2817 48.3360 48.3558 48.3822 48.4253 48.4371 48.4825 48.5291 48.5543 48.6203 48.6366 48.6620 48.6874 48.7644 48.8104 48.8583 48.8783 48.9072 48.9369 48.9512 48.9605 49.1187 49.2595 49.2686 49.3331 49.4120 49.6653 50.1648 50.5506 50.7798 50.9764 51.1449 52.1010 52.4238 52.6022 52.9371 53.3703 53.5811 53.7667 53.8065 53.9175 54.0675 54.2178 54.3300 54.4979 54.7673 55.2571 55.4215 55.8205 67.2021 67.7624 68.0256 68.4100 68.6244 68.8217 68.8459 69.0294 69.4862 69.6005 69.8490 70.1196 70.2672 71.8836 73.0293 73.6815 74.0141 74.2061 74.2927 74.5032 74.6360 74.8695 75.1427 75.3804 75.9925 76.1441 76.6762 76.8102 77.0712 77.2884 687.2267 688.3119 688.7513 689.4995 690.8813 692.5072 693.4401 693.8196 694.7736 695.2068 695.7592 695.8054 696.0878 696.3515 697.6616</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890713 0.468897 0.424991 -0.878964 0.429442 -0.870153 0.436021 0.459234 0.455823 -0.887471 0.429420 -0.873294 0.465553 -0.898063 0.444674 0.446130 -0.898682 0.447053 0.451470 -0.895068 0.443650 0.442558 -0.889978 0.428344 0.470626 -0.899042 0.451329 0.444989 -0.951580 0.468195 0.456191 -0.889052 0.432417 0.469562 -0.939782 0.460525 0.464448 -0.881811 0.462492 0.431220 -0.893841 0.434892 0.413676 0.452456 0.451216</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8907 0.5311 0.5750 8.8790 0.5706 8.8702 0.5640 0.5408 0.5442 8.8875 0.5706 8.8733 0.5344 8.8981 0.5553 0.5539 8.8987 0.5529 0.5485 8.8951 0.5563 0.5574 8.8900 0.5717 0.5294 8.8990 0.5487 0.5550 8.9516 0.5318 0.5438 8.8891 0.5676 0.5304 8.9398 0.5395 0.5356 8.8818 0.5375 0.5688 8.8938 0.5651 0.5863 0.5475 0.5488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8907 0.4689 0.4250 -0.8790 0.4294 -0.8702 0.4360 0.4592 0.4558 -0.8875 0.4294 -0.8733 0.4656 -0.8981 0.4447 0.4461 -0.8987 0.4471 0.4515 -0.8951 0.4437 0.4426 -0.8900 0.4283 0.4706 -0.8990 0.4513 0.4450 -0.9516 0.4682 0.4562 -0.8891 0.4324 0.4696 -0.9398 0.4605 0.4644 -0.8818 0.4625 0.4312 -0.8938 0.4349 0.4137 0.4525 0.4512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6599 0.8076 0.8005 1.6772 0.7970 1.6830 0.8106 0.8150 0.8096 1.6720 0.7966 1.6687 0.8078 1.6577 0.8213 0.8205 1.6561 0.8174 0.8143 1.6574 0.8213 0.8222 1.6703 0.7978 0.8058 1.6530 0.8181 0.8173 1.6424 0.8117 0.8206 1.6765 0.7957 0.8040 1.6476 0.8103 0.8155 1.6748 0.8098 0.7967 1.6580 0.8244 0.8361 0.8145 0.8271</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6599 0.8076 0.8005 1.6772 0.7970 1.6830 0.8106 0.8150 0.8096 1.6720 0.7966 1.6687 0.8078 1.6577 0.8213 0.8205 1.6561 0.8174 0.8143 1.6574 0.8213 0.8222 1.6703 0.7978 0.8058 1.6530 0.8181 0.8173 1.6424 0.8117 0.8206 1.6765 0.7957 0.8040 1.6476 0.8103 0.8155 1.6748 0.8098 0.7967 1.6580 0.8244 0.8361 0.8145 0.8271</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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">0.1613 0.7622 0.6383 0.6167 0.1886 0.7993 0.7952 0.6284 0.1275 0.7633 0.1821 0.6960 0.1064 0.7949 0.1115 0.1113 0.6464 0.7074 0.7008 0.2017 0.1170 0.7100 0.7039 0.1954 0.1078 0.1102 0.7088 0.7085 0.1953 0.1117 0.7955 0.6076 0.6895 0.7143 0.2030 0.1025 0.6075 0.6327 0.1672 0.1767 0.7915 0.5984 0.1379 0.6670 0.6180 0.1236 0.6340 0.7937 0.7343 0.6900 0.1866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020914777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157251628649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53071 0.12958 -0.40113 -0.39956 -0.03099 -0.43054 0.01597 -0.02365 -0.00768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49584</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607722" y3="2.74235" z3="-0.338682"/>
                  <atom elementType="H" id="a2" x3="-1.576549" y3="3.549318" z3="0.515349"/>
                  <atom elementType="H" id="a3" x3="0.049008" y3="4.366126" z3="1.739184"/>
                  <atom elementType="O" id="a4" x3="3.652681" y3="-0.905674" z3="0.053246"/>
                  <atom elementType="H" id="a5" x3="4.595739" y3="-1.071131" z3="-0.002156"/>
                  <atom elementType="O" id="a6" x3="2.807654" y3="0.495945" z3="-2.038447"/>
                  <atom elementType="H" id="a7" x3="2.898214" y3="1.427645" z3="-1.808534"/>
                  <atom elementType="H" id="a8" x3="3.409042" y3="-0.400523" z3="-0.764443"/>
                  <atom elementType="H" id="a9" x3="1.849575" y3="0.336415" z3="-1.956979"/>
                  <atom elementType="O" id="a10" x3="-2.407451" y3="3.032454" z3="0.332292"/>
                  <atom elementType="H" id="a11" x3="-3.11648" y3="3.676534" z3="0.289987"/>
                  <atom elementType="O" id="a12" x3="-0.192208" y3="4.366278" z3="0.810247"/>
                  <atom elementType="H" id="a13" x3="0.540338" y3="3.888661" z3="0.351397"/>
                  <atom elementType="O" id="a14" x3="-2.265702" y3="1.059035" z3="-1.716171"/>
                  <atom elementType="H" id="a15" x3="-2.341533" y3="1.826085" z3="-1.122918"/>
                  <atom elementType="H" id="a16" x3="-2.80952" y3="0.366632" z3="-1.299513"/>
                  <atom elementType="O" id="a17" x3="-1.962907" y3="-3.076893" z3="-0.259699"/>
                  <atom elementType="H" id="a18" x3="-1.343824" y3="-3.013756" z3="-1.00564"/>
                  <atom elementType="H" id="a19" x3="-1.383232" y3="-3.132444" z3="0.519395"/>
                  <atom elementType="O" id="a20" x3="-2.465576" y3="0.684411" z3="1.907149"/>
                  <atom elementType="H" id="a21" x3="-2.526464" y3="1.561261" z3="1.492226"/>
                  <atom elementType="H" id="a22" x3="-2.96166" y3="0.095242" z3="1.313557"/>
                  <atom elementType="O" id="a23" x3="-3.474592" y3="-0.947619" z3="-0.164328"/>
                  <atom elementType="H" id="a24" x3="-4.378696" y3="-1.254582" z3="-0.250831"/>
                  <atom elementType="H" id="a25" x3="-2.899924" y3="-1.76435" z3="-0.198314"/>
                  <atom elementType="O" id="a26" x3="2.054445" y3="-3.202861" z3="-0.007504"/>
                  <atom elementType="H" id="a27" x3="2.65703" y3="-2.436793" z3="0.045071"/>
                  <atom elementType="H" id="a28" x3="1.566186" y3="-3.095446" z3="-0.839594"/>
                  <atom elementType="O" id="a29" x3="0.130959" y3="0.090213" z3="-1.294159"/>
                  <atom elementType="H" id="a30" x3="-0.75373" y3="0.481488" z3="-1.54768"/>
                  <atom elementType="H" id="a31" x3="0.08824" y3="-0.030234" z3="-0.310515"/>
                  <atom elementType="O" id="a32" x3="0.096611" y3="-2.894905" z3="1.66773"/>
                  <atom elementType="H" id="a33" x3="0.22079" y3="-3.381644" z3="2.484191"/>
                  <atom elementType="H" id="a34" x3="0.891866" y3="-3.078494" z3="1.086182"/>
                  <atom elementType="O" id="a35" x3="-0.022258" y3="-0.176926" z3="1.378545"/>
                  <atom elementType="H" id="a36" x3="0.004959" y3="-1.125511" z3="1.616576"/>
                  <atom elementType="H" id="a37" x3="-0.911689" y3="0.165924" z3="1.663366"/>
                  <atom elementType="O" id="a38" x3="0.175427" y3="-2.479064" z3="-2.03153"/>
                  <atom elementType="H" id="a39" x3="0.150624" y3="-1.509228" z3="-1.839736"/>
                  <atom elementType="H" id="a40" x3="0.217661" y3="-2.572668" z3="-2.984772"/>
                  <atom elementType="O" id="a41" x3="2.349131" y3="1.170949" z3="1.678052"/>
                  <atom elementType="H" id="a42" x3="2.951217" y3="0.501141" z3="1.323593"/>
                  <atom elementType="H" id="a43" x3="0.970259" y3="2.140846" z3="-0.739592"/>
                  <atom elementType="H" id="a44" x3="1.497873" y3="0.699337" z3="1.769106"/>
                  <atom elementType="H" id="a45" x3="1.964284" y3="2.224265" z3="0.430362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6077,2.7424,-.3387;-1.5765,3.5493,.5153;.049,4.3661,1.7392;3.6527,-.9057,.0532;4.5957,-1.0711,-.0022;2.8077,.4959,-2.0384;2.8982,1.4276,-1.8085;3.409,-.4005,-.7644;1.8496,.3364,-1.957;-2.4075,3.0325,.3323;-3.1165,3.6765,.29;-.1922,4.3663,.8102;.5403,3.8887,.3514;-2.2657,1.059,-1.7162;-2.3415,1.8261,-1.1229;-2.8095,.3666,-1.2995;-1.9629,-3.0769,-.2597;-1.3438,-3.0138,-1.0056;-1.3832,-3.1324,.5194;-2.4656,.6844,1.9071;-2.5265,1.5613,1.4922;-2.9617,.0952,1.3136;-3.4746,-.9476,-.1643;-4.3787,-1.2546,-.2508;-2.8999,-1.7644,-.1983;2.0544,-3.2029,-.0075;2.657,-2.4368,.0451;1.5662,-3.0954,-.8396;.131,.0902,-1.2942;-.7537,.4815,-1.5477;.0882,-.0302,-.3105;.0966,-2.8949,1.6677;.2208,-3.3816,2.4842;.8919,-3.0785,1.0862;-.0223,-.1769,1.3785;.005,-1.1255,1.6166;-.9117,.1659,1.6634;.1754,-2.4791,-2.0315;.1506,-1.5092,-1.8397;.2177,-2.5727,-2.9848;2.3491,1.1709,1.6781;2.9512,.5011,1.3236;.9703,2.1408,-.7396;1.4979,.6993,1.7691;1.9643,2.2243,.4304;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.8880591991 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.970e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607722" y3="2.74235" z3="-0.338682"/>
                  <atom elementType="H" id="a2" x3="-1.576549" y3="3.549318" z3="0.515349"/>
                  <atom elementType="H" id="a3" x3="0.049008" y3="4.366126" z3="1.739184"/>
                  <atom elementType="O" id="a4" x3="3.652681" y3="-0.905674" z3="0.053246"/>
                  <atom elementType="H" id="a5" x3="4.595739" y3="-1.071131" z3="-0.002156"/>
                  <atom elementType="O" id="a6" x3="2.807654" y3="0.495945" z3="-2.038447"/>
                  <atom elementType="H" id="a7" x3="2.898214" y3="1.427645" z3="-1.808534"/>
                  <atom elementType="H" id="a8" x3="3.409042" y3="-0.400523" z3="-0.764443"/>
                  <atom elementType="H" id="a9" x3="1.849575" y3="0.336415" z3="-1.956979"/>
                  <atom elementType="O" id="a10" x3="-2.407451" y3="3.032454" z3="0.332292"/>
                  <atom elementType="H" id="a11" x3="-3.11648" y3="3.676534" z3="0.289987"/>
                  <atom elementType="O" id="a12" x3="-0.192208" y3="4.366278" z3="0.810247"/>
                  <atom elementType="H" id="a13" x3="0.540338" y3="3.888661" z3="0.351397"/>
                  <atom elementType="O" id="a14" x3="-2.265702" y3="1.059035" z3="-1.716171"/>
                  <atom elementType="H" id="a15" x3="-2.341533" y3="1.826085" z3="-1.122918"/>
                  <atom elementType="H" id="a16" x3="-2.80952" y3="0.366632" z3="-1.299513"/>
                  <atom elementType="O" id="a17" x3="-1.962907" y3="-3.076893" z3="-0.259699"/>
                  <atom elementType="H" id="a18" x3="-1.343824" y3="-3.013756" z3="-1.00564"/>
                  <atom elementType="H" id="a19" x3="-1.383232" y3="-3.132444" z3="0.519395"/>
                  <atom elementType="O" id="a20" x3="-2.465576" y3="0.684411" z3="1.907149"/>
                  <atom elementType="H" id="a21" x3="-2.526464" y3="1.561261" z3="1.492226"/>
                  <atom elementType="H" id="a22" x3="-2.96166" y3="0.095242" z3="1.313557"/>
                  <atom elementType="O" id="a23" x3="-3.474592" y3="-0.947619" z3="-0.164328"/>
                  <atom elementType="H" id="a24" x3="-4.378696" y3="-1.254582" z3="-0.250831"/>
                  <atom elementType="H" id="a25" x3="-2.899924" y3="-1.76435" z3="-0.198314"/>
                  <atom elementType="O" id="a26" x3="2.054445" y3="-3.202861" z3="-0.007504"/>
                  <atom elementType="H" id="a27" x3="2.65703" y3="-2.436793" z3="0.045071"/>
                  <atom elementType="H" id="a28" x3="1.566186" y3="-3.095446" z3="-0.839594"/>
                  <atom elementType="O" id="a29" x3="0.130959" y3="0.090213" z3="-1.294159"/>
                  <atom elementType="H" id="a30" x3="-0.75373" y3="0.481488" z3="-1.54768"/>
                  <atom elementType="H" id="a31" x3="0.08824" y3="-0.030234" z3="-0.310515"/>
                  <atom elementType="O" id="a32" x3="0.096611" y3="-2.894905" z3="1.66773"/>
                  <atom elementType="H" id="a33" x3="0.22079" y3="-3.381644" z3="2.484191"/>
                  <atom elementType="H" id="a34" x3="0.891866" y3="-3.078494" z3="1.086182"/>
                  <atom elementType="O" id="a35" x3="-0.022258" y3="-0.176926" z3="1.378545"/>
                  <atom elementType="H" id="a36" x3="0.004959" y3="-1.125511" z3="1.616576"/>
                  <atom elementType="H" id="a37" x3="-0.911689" y3="0.165924" z3="1.663366"/>
                  <atom elementType="O" id="a38" x3="0.175427" y3="-2.479064" z3="-2.03153"/>
                  <atom elementType="H" id="a39" x3="0.150624" y3="-1.509228" z3="-1.839736"/>
                  <atom elementType="H" id="a40" x3="0.217661" y3="-2.572668" z3="-2.984772"/>
                  <atom elementType="O" id="a41" x3="2.349131" y3="1.170949" z3="1.678052"/>
                  <atom elementType="H" id="a42" x3="2.951217" y3="0.501141" z3="1.323593"/>
                  <atom elementType="H" id="a43" x3="0.970259" y3="2.140846" z3="-0.739592"/>
                  <atom elementType="H" id="a44" x3="1.497873" y3="0.699337" z3="1.769106"/>
                  <atom elementType="H" id="a45" x3="1.964284" y3="2.224265" z3="0.430362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6077,2.7424,-.3387;-1.5765,3.5493,.5153;.049,4.3661,1.7392;3.6527,-.9057,.0532;4.5957,-1.0711,-.0022;2.8077,.4959,-2.0384;2.8982,1.4276,-1.8085;3.409,-.4005,-.7644;1.8496,.3364,-1.957;-2.4075,3.0325,.3323;-3.1165,3.6765,.29;-.1922,4.3663,.8102;.5403,3.8887,.3514;-2.2657,1.059,-1.7162;-2.3415,1.8261,-1.1229;-2.8095,.3666,-1.2995;-1.9629,-3.0769,-.2597;-1.3438,-3.0138,-1.0056;-1.3832,-3.1324,.5194;-2.4656,.6844,1.9071;-2.5265,1.5613,1.4922;-2.9617,.0952,1.3136;-3.4746,-.9476,-.1643;-4.3787,-1.2546,-.2508;-2.8999,-1.7644,-.1983;2.0544,-3.2029,-.0075;2.657,-2.4368,.0451;1.5662,-3.0954,-.8396;.131,.0902,-1.2942;-.7537,.4815,-1.5477;.0882,-.0302,-.3105;.0966,-2.8949,1.6677;.2208,-3.3816,2.4842;.8919,-3.0785,1.0862;-.0223,-.1769,1.3785;.005,-1.1255,1.6166;-.9117,.1659,1.6634;.1754,-2.4791,-2.0315;.1506,-1.5092,-1.8397;.2177,-2.5727,-2.9848;2.3491,1.1709,1.6781;2.9512,.5011,1.3236;.9703,2.1408,-.7396;1.4979,.6993,1.7691;1.9643,2.2243,.4304;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28314715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.88805920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.17120635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.24264206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.07143571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52352426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24037712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999904668383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999904668383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999809336767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.160945292049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714447348440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.875392640488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6491 -530.5997 -530.5345 -530.5035 -530.4274 -530.4071 -530.3046 -530.2576 -530.1113 -530.0215 -530.0017 -529.9797 -529.9030 -529.7575 -529.7131 -30.8670 -30.7076 -30.6789 -30.5653 -30.4769 -30.3586 -30.2891 -30.1877 -30.0349 -29.9058 -29.8764 -29.6991 -29.5994 -29.5674 -29.3486 -16.7219 -16.6051 -16.5731 -16.5208 -16.4051 -16.2440 -16.1531 -16.0694 -16.0359 -15.9105 -15.8909 -15.8536 -15.8315 -15.6850 -15.5966 -13.7412 -13.5801 -13.5253 -13.3175 -13.0487 -12.6998 -12.5226 -12.3455 -12.2395 -12.0693 -12.0065 -11.8123 -11.6018 -11.4917 -11.0066 -10.4903 -10.4027 -10.3734 -10.3284 -10.2955 -10.2784 -10.2001 -10.1536 -10.0015 -9.8924 -9.8524 -9.8359 -9.7442 -9.5897 -9.5170 2.0965 3.0316 3.1946 3.6549 3.7277 4.0220 4.3503 5.0218 5.4899 5.7452 5.9394 6.0584 6.4999 6.5347 7.3206 7.9662 8.0235 8.3733 8.5591 8.7468 8.9554 9.0808 9.1840 9.3391 9.4083 9.7507 9.8516 10.0806 10.2171 10.3090 21.1729 21.9397 22.2951 22.4134 22.5325 22.6627 23.0090 23.3073 23.4336 23.6120 23.7795 23.9553 24.3151 24.4509 24.5217 24.6515 24.8419 24.9299 25.3715 25.4727 25.6620 26.0063 26.1492 26.3878 26.6420 26.8867 27.0753 27.1829 27.3129 27.5903 27.8055 27.9561 28.3277 28.4708 28.6965 28.7485 29.1072 29.4379 29.6465 29.6746 29.6906 30.3685 30.4725 30.7940 30.9445 31.2379 31.3932 31.6833 31.8178 31.9077 32.1999 32.4738 32.5706 32.7596 32.8844 33.0510 33.4286 33.5238 33.7563 34.1140 34.4825 34.8670 35.5243 35.6982 36.2017 36.3504 36.7154 37.1960 37.7578 37.7897 38.8223 39.1353 39.3598 40.0184 40.2885 46.2777 47.0499 47.3275 47.6933 47.9493 47.9961 48.0552 48.1306 48.1586 48.1848 48.2574 48.2799 48.3329 48.3536 48.3800 48.4215 48.4341 48.4798 48.5262 48.5515 48.6174 48.6353 48.6625 48.6856 48.7614 48.8073 48.8526 48.8758 48.9049 48.9343 48.9506 48.9602 49.1153 49.2544 49.2655 49.3301 49.4086 49.6628 50.1638 50.5500 50.7808 50.9758 51.1486 52.0993 52.4262 52.5994 52.9359 53.3714 53.5777 53.7644 53.8071 53.9206 54.0666 54.2168 54.3286 54.5000 54.7679 55.2555 55.4252 55.8260 67.1850 67.7595 68.0207 68.4103 68.6283 68.8209 68.8486 69.0272 69.4820 69.5952 69.8454 70.1149 70.2682 71.8679 73.0196 73.6672 74.0178 74.2084 74.2947 74.5087 74.6379 74.8728 75.1293 75.3631 75.9827 76.1253 76.6580 76.7949 77.0496 77.2604 687.2229 688.3107 688.7467 689.4912 690.8782 692.5101 693.4363 693.8198 694.7692 695.2000 695.7586 695.8011 696.0803 696.3434 697.6438</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890756 0.468798 0.424923 -0.878983 0.429522 -0.869968 0.436110 0.459151 0.455663 -0.887460 0.429529 -0.873162 0.465428 -0.897974 0.444605 0.445973 -0.898579 0.446899 0.451429 -0.894952 0.443592 0.442539 -0.889947 0.428458 0.470576 -0.899016 0.451373 0.444937 -0.951414 0.468102 0.456035 -0.889045 0.432501 0.469519 -0.939694 0.460590 0.464299 -0.881687 0.462363 0.431232 -0.893602 0.434845 0.413702 0.452384 0.451162</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8908 0.5312 0.5751 8.8790 0.5705 8.8700 0.5639 0.5408 0.5443 8.8875 0.5705 8.8732 0.5346 8.8980 0.5554 0.5540 8.8986 0.5531 0.5486 8.8950 0.5564 0.5575 8.8899 0.5715 0.5294 8.8990 0.5486 0.5551 8.9514 0.5319 0.5440 8.8890 0.5675 0.5305 8.9397 0.5394 0.5357 8.8817 0.5376 0.5688 8.8936 0.5652 0.5863 0.5476 0.5488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8908 0.4688 0.4249 -0.8790 0.4295 -0.8700 0.4361 0.4592 0.4557 -0.8875 0.4295 -0.8732 0.4654 -0.8980 0.4446 0.4460 -0.8986 0.4469 0.4514 -0.8950 0.4436 0.4425 -0.8899 0.4285 0.4706 -0.8990 0.4514 0.4449 -0.9514 0.4681 0.4560 -0.8890 0.4325 0.4695 -0.9397 0.4606 0.4643 -0.8817 0.4624 0.4312 -0.8936 0.4348 0.4137 0.4524 0.4512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6600 0.8077 0.8005 1.6772 0.7969 1.6833 0.8106 0.8151 0.8097 1.6721 0.7966 1.6688 0.8079 1.6578 0.8214 0.8206 1.6561 0.8175 0.8143 1.6575 0.8213 0.8222 1.6704 0.7978 0.8059 1.6529 0.8181 0.8173 1.6425 0.8119 0.8208 1.6765 0.7956 0.8041 1.6477 0.8103 0.8157 1.6748 0.8099 0.7967 1.6583 0.8244 0.8362 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6600 0.8077 0.8005 1.6772 0.7969 1.6833 0.8106 0.8151 0.8097 1.6721 0.7966 1.6688 0.8079 1.6578 0.8214 0.8206 1.6561 0.8175 0.8143 1.6575 0.8213 0.8222 1.6704 0.7978 0.8059 1.6529 0.8181 0.8173 1.6425 0.8119 0.8208 1.6765 0.7956 0.8041 1.6477 0.8103 0.8157 1.6748 0.8099 0.7967 1.6583 0.8244 0.8362 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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">0.1613 0.7618 0.6383 0.6168 0.1886 0.7993 0.7952 0.6285 0.1274 0.7631 0.1821 0.6965 0.1059 0.7948 0.1117 0.1111 0.6465 0.7073 0.7010 0.2017 0.1170 0.7101 0.7040 0.1952 0.1077 0.1101 0.7089 0.7086 0.1951 0.1116 0.7954 0.6079 0.6895 0.7145 0.2027 0.1023 0.6077 0.6329 0.1670 0.1767 0.7914 0.5987 0.1378 0.6671 0.6183 0.1234 0.6343 0.7937 0.7343 0.6903 0.1866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020907407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157256389564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53959 0.13164 -0.40795 -0.39560 -0.03135 -0.42694 0.01235 -0.02301 -0.01066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50121</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607722" y3="2.74235" z3="-0.338682"/>
                  <atom elementType="H" id="a2" x3="-1.576549" y3="3.549318" z3="0.515349"/>
                  <atom elementType="H" id="a3" x3="0.049008" y3="4.366126" z3="1.739184"/>
                  <atom elementType="O" id="a4" x3="3.652681" y3="-0.905674" z3="0.053246"/>
                  <atom elementType="H" id="a5" x3="4.595739" y3="-1.071131" z3="-0.002156"/>
                  <atom elementType="O" id="a6" x3="2.807654" y3="0.495945" z3="-2.038447"/>
                  <atom elementType="H" id="a7" x3="2.898214" y3="1.427645" z3="-1.808534"/>
                  <atom elementType="H" id="a8" x3="3.409042" y3="-0.400523" z3="-0.764443"/>
                  <atom elementType="H" id="a9" x3="1.849575" y3="0.336415" z3="-1.956979"/>
                  <atom elementType="O" id="a10" x3="-2.407451" y3="3.032454" z3="0.332292"/>
                  <atom elementType="H" id="a11" x3="-3.11648" y3="3.676534" z3="0.289987"/>
                  <atom elementType="O" id="a12" x3="-0.192208" y3="4.366278" z3="0.810247"/>
                  <atom elementType="H" id="a13" x3="0.540338" y3="3.888661" z3="0.351397"/>
                  <atom elementType="O" id="a14" x3="-2.265702" y3="1.059035" z3="-1.716171"/>
                  <atom elementType="H" id="a15" x3="-2.341533" y3="1.826085" z3="-1.122918"/>
                  <atom elementType="H" id="a16" x3="-2.80952" y3="0.366632" z3="-1.299513"/>
                  <atom elementType="O" id="a17" x3="-1.962907" y3="-3.076893" z3="-0.259699"/>
                  <atom elementType="H" id="a18" x3="-1.343824" y3="-3.013756" z3="-1.00564"/>
                  <atom elementType="H" id="a19" x3="-1.383232" y3="-3.132444" z3="0.519395"/>
                  <atom elementType="O" id="a20" x3="-2.465576" y3="0.684411" z3="1.907149"/>
                  <atom elementType="H" id="a21" x3="-2.526464" y3="1.561261" z3="1.492226"/>
                  <atom elementType="H" id="a22" x3="-2.96166" y3="0.095242" z3="1.313557"/>
                  <atom elementType="O" id="a23" x3="-3.474592" y3="-0.947619" z3="-0.164328"/>
                  <atom elementType="H" id="a24" x3="-4.378696" y3="-1.254582" z3="-0.250831"/>
                  <atom elementType="H" id="a25" x3="-2.899924" y3="-1.76435" z3="-0.198314"/>
                  <atom elementType="O" id="a26" x3="2.054445" y3="-3.202861" z3="-0.007504"/>
                  <atom elementType="H" id="a27" x3="2.65703" y3="-2.436793" z3="0.045071"/>
                  <atom elementType="H" id="a28" x3="1.566186" y3="-3.095446" z3="-0.839594"/>
                  <atom elementType="O" id="a29" x3="0.130959" y3="0.090213" z3="-1.294159"/>
                  <atom elementType="H" id="a30" x3="-0.75373" y3="0.481488" z3="-1.54768"/>
                  <atom elementType="H" id="a31" x3="0.08824" y3="-0.030234" z3="-0.310515"/>
                  <atom elementType="O" id="a32" x3="0.096611" y3="-2.894905" z3="1.66773"/>
                  <atom elementType="H" id="a33" x3="0.22079" y3="-3.381644" z3="2.484191"/>
                  <atom elementType="H" id="a34" x3="0.891866" y3="-3.078494" z3="1.086182"/>
                  <atom elementType="O" id="a35" x3="-0.022258" y3="-0.176926" z3="1.378545"/>
                  <atom elementType="H" id="a36" x3="0.004959" y3="-1.125511" z3="1.616576"/>
                  <atom elementType="H" id="a37" x3="-0.911689" y3="0.165924" z3="1.663366"/>
                  <atom elementType="O" id="a38" x3="0.175427" y3="-2.479064" z3="-2.03153"/>
                  <atom elementType="H" id="a39" x3="0.150624" y3="-1.509228" z3="-1.839736"/>
                  <atom elementType="H" id="a40" x3="0.217661" y3="-2.572668" z3="-2.984772"/>
                  <atom elementType="O" id="a41" x3="2.349131" y3="1.170949" z3="1.678052"/>
                  <atom elementType="H" id="a42" x3="2.951217" y3="0.501141" z3="1.323593"/>
                  <atom elementType="H" id="a43" x3="0.970259" y3="2.140846" z3="-0.739592"/>
                  <atom elementType="H" id="a44" x3="1.497873" y3="0.699337" z3="1.769106"/>
                  <atom elementType="H" id="a45" x3="1.964284" y3="2.224265" z3="0.430362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6077,2.7424,-.3387;-1.5765,3.5493,.5153;.049,4.3661,1.7392;3.6527,-.9057,.0532;4.5957,-1.0711,-.0022;2.8077,.4959,-2.0384;2.8982,1.4276,-1.8085;3.409,-.4005,-.7644;1.8496,.3364,-1.957;-2.4075,3.0325,.3323;-3.1165,3.6765,.29;-.1922,4.3663,.8102;.5403,3.8887,.3514;-2.2657,1.059,-1.7162;-2.3415,1.8261,-1.1229;-2.8095,.3666,-1.2995;-1.9629,-3.0769,-.2597;-1.3438,-3.0138,-1.0056;-1.3832,-3.1324,.5194;-2.4656,.6844,1.9071;-2.5265,1.5613,1.4922;-2.9617,.0952,1.3136;-3.4746,-.9476,-.1643;-4.3787,-1.2546,-.2508;-2.8999,-1.7644,-.1983;2.0544,-3.2029,-.0075;2.657,-2.4368,.0451;1.5662,-3.0954,-.8396;.131,.0902,-1.2942;-.7537,.4815,-1.5477;.0882,-.0302,-.3105;.0966,-2.8949,1.6677;.2208,-3.3816,2.4842;.8919,-3.0785,1.0862;-.0223,-.1769,1.3785;.005,-1.1255,1.6166;-.9117,.1659,1.6634;.1754,-2.4791,-2.0315;.1506,-1.5092,-1.8397;.2177,-2.5727,-2.9848;2.3491,1.1709,1.6781;2.9512,.5011,1.3236;.9703,2.1408,-.7396;1.4979,.6993,1.7691;1.9643,2.2243,.4304;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1065</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.8880591991 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">1</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">3.330e-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-06</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.970e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.607722" y3="2.74235" z3="-0.338682"/>
                  <atom elementType="H" id="a2" x3="-1.576549" y3="3.549318" z3="0.515349"/>
                  <atom elementType="H" id="a3" x3="0.049008" y3="4.366126" z3="1.739184"/>
                  <atom elementType="O" id="a4" x3="3.652681" y3="-0.905674" z3="0.053246"/>
                  <atom elementType="H" id="a5" x3="4.595739" y3="-1.071131" z3="-0.002156"/>
                  <atom elementType="O" id="a6" x3="2.807654" y3="0.495945" z3="-2.038447"/>
                  <atom elementType="H" id="a7" x3="2.898214" y3="1.427645" z3="-1.808534"/>
                  <atom elementType="H" id="a8" x3="3.409042" y3="-0.400523" z3="-0.764443"/>
                  <atom elementType="H" id="a9" x3="1.849575" y3="0.336415" z3="-1.956979"/>
                  <atom elementType="O" id="a10" x3="-2.407451" y3="3.032454" z3="0.332292"/>
                  <atom elementType="H" id="a11" x3="-3.11648" y3="3.676534" z3="0.289987"/>
                  <atom elementType="O" id="a12" x3="-0.192208" y3="4.366278" z3="0.810247"/>
                  <atom elementType="H" id="a13" x3="0.540338" y3="3.888661" z3="0.351397"/>
                  <atom elementType="O" id="a14" x3="-2.265702" y3="1.059035" z3="-1.716171"/>
                  <atom elementType="H" id="a15" x3="-2.341533" y3="1.826085" z3="-1.122918"/>
                  <atom elementType="H" id="a16" x3="-2.80952" y3="0.366632" z3="-1.299513"/>
                  <atom elementType="O" id="a17" x3="-1.962907" y3="-3.076893" z3="-0.259699"/>
                  <atom elementType="H" id="a18" x3="-1.343824" y3="-3.013756" z3="-1.00564"/>
                  <atom elementType="H" id="a19" x3="-1.383232" y3="-3.132444" z3="0.519395"/>
                  <atom elementType="O" id="a20" x3="-2.465576" y3="0.684411" z3="1.907149"/>
                  <atom elementType="H" id="a21" x3="-2.526464" y3="1.561261" z3="1.492226"/>
                  <atom elementType="H" id="a22" x3="-2.96166" y3="0.095242" z3="1.313557"/>
                  <atom elementType="O" id="a23" x3="-3.474592" y3="-0.947619" z3="-0.164328"/>
                  <atom elementType="H" id="a24" x3="-4.378696" y3="-1.254582" z3="-0.250831"/>
                  <atom elementType="H" id="a25" x3="-2.899924" y3="-1.76435" z3="-0.198314"/>
                  <atom elementType="O" id="a26" x3="2.054445" y3="-3.202861" z3="-0.007504"/>
                  <atom elementType="H" id="a27" x3="2.65703" y3="-2.436793" z3="0.045071"/>
                  <atom elementType="H" id="a28" x3="1.566186" y3="-3.095446" z3="-0.839594"/>
                  <atom elementType="O" id="a29" x3="0.130959" y3="0.090213" z3="-1.294159"/>
                  <atom elementType="H" id="a30" x3="-0.75373" y3="0.481488" z3="-1.54768"/>
                  <atom elementType="H" id="a31" x3="0.08824" y3="-0.030234" z3="-0.310515"/>
                  <atom elementType="O" id="a32" x3="0.096611" y3="-2.894905" z3="1.66773"/>
                  <atom elementType="H" id="a33" x3="0.22079" y3="-3.381644" z3="2.484191"/>
                  <atom elementType="H" id="a34" x3="0.891866" y3="-3.078494" z3="1.086182"/>
                  <atom elementType="O" id="a35" x3="-0.022258" y3="-0.176926" z3="1.378545"/>
                  <atom elementType="H" id="a36" x3="0.004959" y3="-1.125511" z3="1.616576"/>
                  <atom elementType="H" id="a37" x3="-0.911689" y3="0.165924" z3="1.663366"/>
                  <atom elementType="O" id="a38" x3="0.175427" y3="-2.479064" z3="-2.03153"/>
                  <atom elementType="H" id="a39" x3="0.150624" y3="-1.509228" z3="-1.839736"/>
                  <atom elementType="H" id="a40" x3="0.217661" y3="-2.572668" z3="-2.984772"/>
                  <atom elementType="O" id="a41" x3="2.349131" y3="1.170949" z3="1.678052"/>
                  <atom elementType="H" id="a42" x3="2.951217" y3="0.501141" z3="1.323593"/>
                  <atom elementType="H" id="a43" x3="0.970259" y3="2.140846" z3="-0.739592"/>
                  <atom elementType="H" id="a44" x3="1.497873" y3="0.699337" z3="1.769106"/>
                  <atom elementType="H" id="a45" x3="1.964284" y3="2.224265" z3="0.430362"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H30O15">
                  <atomArray count="30 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/15H2O/h15*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;10;12;4;6;14;17;20;23;26;29;32;35;38;41/rA:45nOHHOHOHHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;s14;;s17;s17;;s20;s20;;s23;s23;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;/rC:1.6077,2.7424,-.3387;-1.5765,3.5493,.5153;.049,4.3661,1.7392;3.6527,-.9057,.0532;4.5957,-1.0711,-.0022;2.8077,.4959,-2.0384;2.8982,1.4276,-1.8085;3.409,-.4005,-.7644;1.8496,.3364,-1.957;-2.4075,3.0325,.3323;-3.1165,3.6765,.29;-.1922,4.3663,.8102;.5403,3.8887,.3514;-2.2657,1.059,-1.7162;-2.3415,1.8261,-1.1229;-2.8095,.3666,-1.2995;-1.9629,-3.0769,-.2597;-1.3438,-3.0138,-1.0056;-1.3832,-3.1324,.5194;-2.4656,.6844,1.9071;-2.5265,1.5613,1.4922;-2.9617,.0952,1.3136;-3.4746,-.9476,-.1643;-4.3787,-1.2546,-.2508;-2.8999,-1.7644,-.1983;2.0544,-3.2029,-.0075;2.657,-2.4368,.0451;1.5662,-3.0954,-.8396;.131,.0902,-1.2942;-.7537,.4815,-1.5477;.0882,-.0302,-.3105;.0966,-2.8949,1.6677;.2208,-3.3816,2.4842;.8919,-3.0785,1.0862;-.0223,-.1769,1.3785;.005,-1.1255,1.6166;-.9117,.1659,1.6634;.1754,-2.4791,-2.0315;.1506,-1.5092,-1.8397;.2177,-2.5727,-2.9848;2.3491,1.1709,1.6781;2.9512,.5011,1.3236;.9703,2.1408,-.7396;1.4979,.6993,1.7691;1.9643,2.2243,.4304;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1144.28314590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.88805920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2612.17120510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4506.24221599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1894.07101089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2281.52344080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.24029489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00619293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999904668588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999904668588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999809337176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.160942793625</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.714447375266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.875390168890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="285">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="285">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="285" units="nonsi:electronvolt">-530.6498 -530.5979 -530.5325 -530.5016 -530.4245 -530.4088 -530.3001 -530.2609 -530.1089 -530.0196 -530.0027 -529.9800 -529.9053 -529.7598 -529.7156 -30.8667 -30.7074 -30.6788 -30.5648 -30.4763 -30.3579 -30.2888 -30.1877 -30.0350 -29.9060 -29.8764 -29.6989 -29.5996 -29.5673 -29.3485 -16.7218 -16.6046 -16.5727 -16.5203 -16.4043 -16.2437 -16.1534 -16.0689 -16.0356 -15.9107 -15.8907 -15.8533 -15.8314 -15.6854 -15.5970 -13.7408 -13.5796 -13.5250 -13.3172 -13.0487 -12.6995 -12.5224 -12.3457 -12.2391 -12.0693 -12.0064 -11.8123 -11.6017 -11.4918 -11.0066 -10.4903 -10.4022 -10.3729 -10.3279 -10.2949 -10.2775 -10.1994 -10.1542 -10.0009 -9.8924 -9.8524 -9.8356 -9.7446 -9.5901 -9.5175 2.0967 3.0317 3.1948 3.6550 3.7279 4.0222 4.3503 5.0219 5.4900 5.7453 5.9396 6.0585 6.5000 6.5349 7.3207 7.9663 8.0236 8.3733 8.5592 8.7470 8.9554 9.0811 9.1841 9.3392 9.4088 9.7511 9.8519 10.0811 10.2174 10.3091 21.1732 21.9399 22.2953 22.4135 22.5327 22.6629 23.0090 23.3074 23.4338 23.6120 23.7795 23.9553 24.3151 24.4510 24.5217 24.6514 24.8421 24.9300 25.3715 25.4724 25.6620 26.0062 26.1492 26.3877 26.6419 26.8868 27.0753 27.1830 27.3131 27.5904 27.8056 27.9561 28.3279 28.4710 28.6966 28.7486 29.1075 29.4381 29.6468 29.6749 29.6907 30.3689 30.4729 30.7944 30.9446 31.2382 31.3935 31.6836 31.8181 31.9079 32.2001 32.4738 32.5709 32.7594 32.8846 33.0513 33.4287 33.5241 33.7567 34.1143 34.4827 34.8672 35.5244 35.6987 36.2019 36.3507 36.7155 37.1959 37.7578 37.7897 38.8226 39.1357 39.3603 40.0186 40.2889 46.2780 47.0501 47.3278 47.6934 47.9495 47.9963 48.0554 48.1309 48.1588 48.1853 48.2579 48.2801 48.3329 48.3540 48.3803 48.4217 48.4347 48.4801 48.5265 48.5516 48.6175 48.6351 48.6623 48.6858 48.7613 48.8073 48.8531 48.8757 48.9048 48.9343 48.9503 48.9601 49.1154 49.2542 49.2653 49.3299 49.4084 49.6629 50.1639 50.5499 50.7809 50.9755 51.1488 52.0996 52.4262 52.5997 52.9363 53.3717 53.5779 53.7649 53.8074 53.9209 54.0670 54.2169 54.3291 54.5003 54.7683 55.2558 55.4255 55.8262 67.1849 67.7596 68.0206 68.4102 68.6281 68.8208 68.8483 69.0272 69.4825 69.5955 69.8457 70.1152 70.2686 71.8686 73.0195 73.6676 74.0176 74.2082 74.2944 74.5085 74.6378 74.8724 75.1297 75.3634 75.9832 76.1258 76.6583 76.7953 77.0501 77.2615 687.2229 688.3110 688.7469 689.4917 690.8784 692.5104 693.4358 693.8187 694.7689 695.2000 695.7588 695.8013 696.0806 696.3441 697.6458</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.890722 0.468795 0.424944 -0.878957 0.429511 -0.869998 0.436118 0.459148 0.455670 -0.887427 0.429517 -0.873213 0.465441 -0.898017 0.444616 0.445984 -0.898599 0.446907 0.451433 -0.894990 0.443603 0.442549 -0.889905 0.428441 0.470567 -0.899024 0.451373 0.444939 -0.951349 0.468088 0.456016 -0.889019 0.432489 0.469513 -0.939670 0.460579 0.464297 -0.881702 0.462362 0.431234 -0.893641 0.434858 0.413687 0.452395 0.451159</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.8907 0.5312 0.5751 8.8790 0.5705 8.8700 0.5639 0.5409 0.5443 8.8874 0.5705 8.8732 0.5346 8.8980 0.5554 0.5540 8.8986 0.5531 0.5486 8.8950 0.5564 0.5575 8.8899 0.5716 0.5294 8.8990 0.5486 0.5551 8.9513 0.5319 0.5440 8.8890 0.5675 0.5305 8.9397 0.5394 0.5357 8.8817 0.5376 0.5688 8.8936 0.5651 0.5863 0.5476 0.5488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.8907 0.4688 0.4249 -0.8790 0.4295 -0.8700 0.4361 0.4591 0.4557 -0.8874 0.4295 -0.8732 0.4654 -0.8980 0.4446 0.4460 -0.8986 0.4469 0.4514 -0.8950 0.4436 0.4425 -0.8899 0.4284 0.4706 -0.8990 0.4514 0.4449 -0.9513 0.4681 0.4560 -0.8890 0.4325 0.4695 -0.9397 0.4606 0.4643 -0.8817 0.4624 0.4312 -0.8936 0.4349 0.4137 0.4524 0.4512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.6600 0.8077 0.8005 1.6772 0.7969 1.6832 0.8106 0.8151 0.8097 1.6721 0.7966 1.6687 0.8079 1.6577 0.8214 0.8206 1.6561 0.8175 0.8143 1.6575 0.8213 0.8222 1.6704 0.7978 0.8059 1.6529 0.8181 0.8173 1.6426 0.8119 0.8208 1.6765 0.7956 0.8041 1.6477 0.8103 0.8157 1.6748 0.8099 0.7967 1.6583 0.8244 0.8362 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.6600 0.8077 0.8005 1.6772 0.7969 1.6832 0.8106 0.8151 0.8097 1.6721 0.7966 1.6687 0.8079 1.6577 0.8214 0.8206 1.6561 0.8175 0.8143 1.6575 0.8213 0.8222 1.6704 0.7978 0.8059 1.6529 0.8181 0.8173 1.6426 0.8119 0.8208 1.6765 0.7956 0.8041 1.6477 0.8103 0.8157 1.6748 0.8099 0.7967 1.6583 0.8244 0.8362 0.8145 0.8272</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">0.1613 0.7618 0.6384 0.6168 0.1886 0.7993 0.7952 0.6285 0.1274 0.7631 0.1821 0.6965 0.1060 0.7948 0.1117 0.1112 0.6464 0.7073 0.7009 0.2017 0.1170 0.7101 0.7040 0.1952 0.1077 0.1101 0.7089 0.7085 0.1951 0.1116 0.7954 0.6079 0.6895 0.7145 0.2027 0.1023 0.6077 0.6329 0.1670 0.1767 0.7914 0.5987 0.1378 0.6671 0.6183 0.1234 0.6343 0.7937 0.7343 0.6903 0.1866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 12 0 42 0 44 1 9 1 11 2 11 3 4 3 7 3 26 5 6 5 7 5 8 8 28 9 10 9 14 9 20 11 12 13 14 13 15 13 29 15 22 16 17 16 18 16 24 17 37 18 31 19 20 19 21 19 36 21 22 22 23 22 24 25 26 25 27 25 33 27 37 28 29 28 30 28 38 30 34 31 32 31 33 31 35 34 35 34 36 34 43 37 38 37 39 40 41 40 43 40 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020907407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.157255146367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.53959 0.13165 -0.40794 -0.39560 -0.03134 -0.42694 0.01235 -0.02302 -0.01067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
