<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.352455" y3="-0.927734" z3="0.911843"/>
                  <atom elementType="H" id="a2" x3="-1.31817" y3="2.810004" z3="-0.634515"/>
                  <atom elementType="H" id="a3" x3="-2.009062" y3="-0.789644" z3="0.403275"/>
                  <atom elementType="O" id="a4" x3="2.622169" y3="-2.248953" z3="-1.242877"/>
                  <atom elementType="H" id="a5" x3="3.395889" y3="-2.725786" z3="-1.550846"/>
                  <atom elementType="O" id="a6" x3="3.269196" y3="0.342675" z3="-0.323278"/>
                  <atom elementType="H" id="a7" x3="4.010115" y3="0.803619" z3="-0.724649"/>
                  <atom elementType="H" id="a8" x3="2.944932" y3="-1.414511" z3="-0.855835"/>
                  <atom elementType="H" id="a9" x3="3.136226" y3="0.74549" z3="0.57552"/>
                  <atom elementType="O" id="a10" x3="-0.445666" y3="3.000335" z3="-1.052093"/>
                  <atom elementType="H" id="a11" x3="-0.607281" y3="3.546033" z3="-1.825153"/>
                  <atom elementType="O" id="a12" x3="-2.811071" y3="-0.642727" z3="-0.146067"/>
                  <atom elementType="H" id="a13" x3="-2.954289" y3="0.315976" z3="-0.131274"/>
                  <atom elementType="O" id="a14" x3="2.666833" y3="1.58143" z3="1.935299"/>
                  <atom elementType="H" id="a15" x3="2.092824" y3="2.364873" z3="1.69317"/>
                  <atom elementType="H" id="a16" x3="-2.020423" y3="-4.850487" z3="-1.002305"/>
                  <atom elementType="O" id="a17" x3="-2.28303" y3="-1.921404" z3="-2.214416"/>
                  <atom elementType="H" id="a18" x3="-2.559716" y3="-1.334268" z3="-1.393982"/>
                  <atom elementType="H" id="a19" x3="-1.417623" y3="-1.555575" z3="-2.636215"/>
                  <atom elementType="O" id="a20" x3="0.177717" y3="0.505802" z3="3.176688"/>
                  <atom elementType="H" id="a21" x3="1.097704" y3="0.756915" z3="3.014806"/>
                  <atom elementType="H" id="a22" x3="-0.028188" y3="-0.14106" z3="2.474343"/>
                  <atom elementType="O" id="a23" x3="-1.45056" y3="-4.183553" z3="-1.39256"/>
                  <atom elementType="H" id="a24" x3="-0.691666" y3="-4.046183" z3="-0.793512"/>
                  <atom elementType="H" id="a25" x3="-2.064928" y3="-2.859503" z3="-1.892878"/>
                  <atom elementType="O" id="a26" x3="-1.30257" y3="2.55426" z3="2.641271"/>
                  <atom elementType="H" id="a27" x3="-0.773212" y3="1.741501" z3="2.908764"/>
                  <atom elementType="H" id="a28" x3="-1.725613" y3="2.881484" z3="3.438743"/>
                  <atom elementType="O" id="a29" x3="0.690873" y3="-3.402586" z3="0.173756"/>
                  <atom elementType="H" id="a30" x3="1.061543" y3="-3.968142" z3="0.85613"/>
                  <atom elementType="H" id="a31" x3="1.451011" y3="-3.062887" z3="-0.359892"/>
                  <atom elementType="O" id="a32" x3="-0.077282" y3="-1.064424" z3="-3.093411"/>
                  <atom elementType="H" id="a33" x3="0.274344" y3="-0.413763" z3="-2.441196"/>
                  <atom elementType="H" id="a34" x3="0.597114" y3="-1.74331" z3="-3.183661"/>
                  <atom elementType="O" id="a35" x3="-2.617205" y3="2.252385" z3="0.345225"/>
                  <atom elementType="H" id="a36" x3="-3.420897" y3="2.778798" z3="0.351104"/>
                  <atom elementType="H" id="a37" x3="-2.227901" y3="2.329362" z3="1.254407"/>
                  <atom elementType="O" id="a38" x3="1.054128" y3="3.552199" z3="1.366329"/>
                  <atom elementType="H" id="a39" x3="0.268495" y3="3.449544" z3="1.927675"/>
                  <atom elementType="H" id="a40" x3="0.702078" y3="3.5613" z3="0.464504"/>
                  <atom elementType="O" id="a41" x3="0.689727" y3="0.565026" z3="-1.136582"/>
                  <atom elementType="H" id="a42" x3="0.324097" y3="1.476595" z3="-1.18708"/>
                  <atom elementType="H" id="a43" x3="-0.015188" y3="-1.833277" z3="0.775305"/>
                  <atom elementType="H" id="a44" x3="1.653587" y3="0.630909" z3="-0.980507"/>
                  <atom elementType="H" id="a45" x3="0.062207" y3="-0.374248" z3="0.214654"/>
                  <atom elementType="H" id="a46" x3="3.360699" y3="1.92016" z3="2.507057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3525,-.9277,.9118;-1.3182,2.81,-.6345;-2.0091,-.7896,.4033;2.6222,-2.249,-1.2429;3.3959,-2.7258,-1.5508;3.2692,.3427,-.3233;4.0101,.8036,-.7246;2.9449,-1.4145,-.8558;3.1362,.7455,.5755;-.4457,3.0003,-1.0521;-.6073,3.546,-1.8252;-2.8111,-.6427,-.1461;-2.9543,.316,-.1313;2.6668,1.5814,1.9353;2.0928,2.3649,1.6932;-2.0204,-4.8505,-1.0023;-2.283,-1.9214,-2.2144;-2.5597,-1.3343,-1.394;-1.4176,-1.5556,-2.6362;.1777,.5058,3.1767;1.0977,.7569,3.0148;-.0282,-.1411,2.4743;-1.4506,-4.1836,-1.3926;-.6917,-4.0462,-.7935;-2.0649,-2.8595,-1.8929;-1.3026,2.5543,2.6413;-.7732,1.7415,2.9088;-1.7256,2.8815,3.4387;.6909,-3.4026,.1738;1.0615,-3.9681,.8561;1.451,-3.0629,-.3599;-.0773,-1.0644,-3.0934;.2743,-.4138,-2.4412;.5971,-1.7433,-3.1837;-2.6172,2.2524,.3452;-3.4209,2.7788,.3511;-2.2279,2.3294,1.2544;1.0541,3.5522,1.3663;.2685,3.4495,1.9277;.7021,3.5613,.4645;.6897,.565,-1.1366;.3241,1.4766,-1.1871;-.0152,-1.8333,.7753;1.6536,.6309,-.9805;.0622,-.3742,.2147;3.3607,1.9202,2.5071;</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">1076</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">1076</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">1</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">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.5208409254 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">2.575e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.352455" y3="-0.927734" z3="0.911843"/>
                  <atom elementType="H" id="a2" x3="-1.31817" y3="2.810004" z3="-0.634515"/>
                  <atom elementType="H" id="a3" x3="-2.009062" y3="-0.789644" z3="0.403275"/>
                  <atom elementType="O" id="a4" x3="2.622169" y3="-2.248953" z3="-1.242877"/>
                  <atom elementType="H" id="a5" x3="3.395889" y3="-2.725786" z3="-1.550846"/>
                  <atom elementType="O" id="a6" x3="3.269196" y3="0.342675" z3="-0.323278"/>
                  <atom elementType="H" id="a7" x3="4.010115" y3="0.803619" z3="-0.724649"/>
                  <atom elementType="H" id="a8" x3="2.944932" y3="-1.414511" z3="-0.855835"/>
                  <atom elementType="H" id="a9" x3="3.136226" y3="0.74549" z3="0.57552"/>
                  <atom elementType="O" id="a10" x3="-0.445666" y3="3.000335" z3="-1.052093"/>
                  <atom elementType="H" id="a11" x3="-0.607281" y3="3.546033" z3="-1.825153"/>
                  <atom elementType="O" id="a12" x3="-2.811071" y3="-0.642727" z3="-0.146067"/>
                  <atom elementType="H" id="a13" x3="-2.954289" y3="0.315976" z3="-0.131274"/>
                  <atom elementType="O" id="a14" x3="2.666833" y3="1.58143" z3="1.935299"/>
                  <atom elementType="H" id="a15" x3="2.092824" y3="2.364873" z3="1.69317"/>
                  <atom elementType="H" id="a16" x3="-2.020423" y3="-4.850487" z3="-1.002305"/>
                  <atom elementType="O" id="a17" x3="-2.28303" y3="-1.921404" z3="-2.214416"/>
                  <atom elementType="H" id="a18" x3="-2.559716" y3="-1.334268" z3="-1.393982"/>
                  <atom elementType="H" id="a19" x3="-1.417623" y3="-1.555575" z3="-2.636215"/>
                  <atom elementType="O" id="a20" x3="0.177717" y3="0.505802" z3="3.176688"/>
                  <atom elementType="H" id="a21" x3="1.097704" y3="0.756915" z3="3.014806"/>
                  <atom elementType="H" id="a22" x3="-0.028188" y3="-0.14106" z3="2.474343"/>
                  <atom elementType="O" id="a23" x3="-1.45056" y3="-4.183553" z3="-1.39256"/>
                  <atom elementType="H" id="a24" x3="-0.691666" y3="-4.046183" z3="-0.793512"/>
                  <atom elementType="H" id="a25" x3="-2.064928" y3="-2.859503" z3="-1.892878"/>
                  <atom elementType="O" id="a26" x3="-1.30257" y3="2.55426" z3="2.641271"/>
                  <atom elementType="H" id="a27" x3="-0.773212" y3="1.741501" z3="2.908764"/>
                  <atom elementType="H" id="a28" x3="-1.725613" y3="2.881484" z3="3.438743"/>
                  <atom elementType="O" id="a29" x3="0.690873" y3="-3.402586" z3="0.173756"/>
                  <atom elementType="H" id="a30" x3="1.061543" y3="-3.968142" z3="0.85613"/>
                  <atom elementType="H" id="a31" x3="1.451011" y3="-3.062887" z3="-0.359892"/>
                  <atom elementType="O" id="a32" x3="-0.077282" y3="-1.064424" z3="-3.093411"/>
                  <atom elementType="H" id="a33" x3="0.274344" y3="-0.413763" z3="-2.441196"/>
                  <atom elementType="H" id="a34" x3="0.597114" y3="-1.74331" z3="-3.183661"/>
                  <atom elementType="O" id="a35" x3="-2.617205" y3="2.252385" z3="0.345225"/>
                  <atom elementType="H" id="a36" x3="-3.420897" y3="2.778798" z3="0.351104"/>
                  <atom elementType="H" id="a37" x3="-2.227901" y3="2.329362" z3="1.254407"/>
                  <atom elementType="O" id="a38" x3="1.054128" y3="3.552199" z3="1.366329"/>
                  <atom elementType="H" id="a39" x3="0.268495" y3="3.449544" z3="1.927675"/>
                  <atom elementType="H" id="a40" x3="0.702078" y3="3.5613" z3="0.464504"/>
                  <atom elementType="O" id="a41" x3="0.689727" y3="0.565026" z3="-1.136582"/>
                  <atom elementType="H" id="a42" x3="0.324097" y3="1.476595" z3="-1.18708"/>
                  <atom elementType="H" id="a43" x3="-0.015188" y3="-1.833277" z3="0.775305"/>
                  <atom elementType="H" id="a44" x3="1.653587" y3="0.630909" z3="-0.980507"/>
                  <atom elementType="H" id="a45" x3="0.062207" y3="-0.374248" z3="0.214654"/>
                  <atom elementType="H" id="a46" x3="3.360699" y3="1.92016" z3="2.507057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3525,-.9277,.9118;-1.3182,2.81,-.6345;-2.0091,-.7896,.4033;2.6222,-2.249,-1.2429;3.3959,-2.7258,-1.5508;3.2692,.3427,-.3233;4.0101,.8036,-.7246;2.9449,-1.4145,-.8558;3.1362,.7455,.5755;-.4457,3.0003,-1.0521;-.6073,3.546,-1.8252;-2.8111,-.6427,-.1461;-2.9543,.316,-.1313;2.6668,1.5814,1.9353;2.0928,2.3649,1.6932;-2.0204,-4.8505,-1.0023;-2.283,-1.9214,-2.2144;-2.5597,-1.3343,-1.394;-1.4176,-1.5556,-2.6362;.1777,.5058,3.1767;1.0977,.7569,3.0148;-.0282,-.1411,2.4743;-1.4506,-4.1836,-1.3926;-.6917,-4.0462,-.7935;-2.0649,-2.8595,-1.8929;-1.3026,2.5543,2.6413;-.7732,1.7415,2.9088;-1.7256,2.8815,3.4387;.6909,-3.4026,.1738;1.0615,-3.9681,.8561;1.451,-3.0629,-.3599;-.0773,-1.0644,-3.0934;.2743,-.4138,-2.4412;.5971,-1.7433,-3.1837;-2.6172,2.2524,.3452;-3.4209,2.7788,.3511;-2.2279,2.3294,1.2544;1.0541,3.5522,1.3663;.2685,3.4495,1.9277;.7021,3.5613,.4645;.6897,.565,-1.1366;.3241,1.4766,-1.1871;-.0152,-1.8333,.7753;1.6536,.6309,-.9805;.0622,-.3742,.2147;3.3607,1.9202,2.5071;</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">-1144.68099776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1473.52084093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.20183868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4499.52664273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1881.32480405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26299650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58199874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00624043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999998081183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999998081183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999996162366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.205877015291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718405706544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924282721834</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2866 -534.0016 -533.9067 -533.8749 -533.8214 -533.7604 -533.6189 -533.5459 -533.4998 -533.3957 -533.3668 -533.3394 -533.2308 -532.9540 -532.7218 -34.8534 -34.1724 -34.0392 -33.9245 -33.6955 -33.6733 -33.6026 -33.4525 -33.4269 -33.3834 -33.1963 -33.0151 -32.9520 -32.7901 -32.4992 -20.3098 -20.1478 -20.0705 -19.9882 -19.9020 -19.8512 -19.6705 -19.5789 -19.4322 -19.4091 -19.3962 -19.3254 -19.2722 -19.0681 -18.7553 -18.6214 -16.8723 -16.7863 -16.6384 -16.5926 -16.1897 -16.0184 -15.7559 -15.4795 -15.3982 -15.2694 -15.0587 -15.0262 -14.8124 -14.7537 -14.2715 -13.8097 -13.7397 -13.6544 -13.6399 -13.5187 -13.4536 -13.4226 -13.3554 -13.2644 -13.2204 -13.2151 -12.9755 -12.8130 -12.5876 -0.9603 -0.2154 0.1520 0.6977 0.9322 1.0601 1.1904 1.4195 1.5525 1.9501 2.7853 2.9045 3.0883 3.7783 4.0362 4.0786 4.6680 4.9674 5.0878 5.3817 5.6606 5.8310 6.0759 6.1043 6.1917 6.3566 6.4862 6.9960 7.1367 7.3031 7.4557 17.3371 17.9863 18.3774 18.6409 19.0344 19.3246 19.6274 19.8036 20.1398 20.3267 20.6510 20.6820 20.7839 21.0299 21.4032 21.4903 21.6032 21.7058 21.8474 22.0508 22.2568 22.5370 22.8479 23.0042 23.1598 23.3188 23.5808 23.7672 24.0650 24.2892 24.3594 24.5088 24.5955 24.8082 24.9979 25.5473 25.8236 26.0950 26.3245 26.4620 26.7835 26.9086 27.1040 27.2708 27.6448 27.8920 28.1008 28.1886 28.4455 28.5875 28.9119 28.9971 29.2187 29.4346 29.5464 29.7518 30.0618 30.2324 30.2915 30.5038 30.8565 30.9188 31.2996 31.5583 31.7198 32.1443 32.2483 33.2804 33.6988 34.2092 34.5399 34.8405 35.4783 35.8831 36.0514 36.7132 42.9567 43.7027 43.8353 43.9995 44.1902 44.3914 44.6989 44.7823 44.8518 44.8708 44.9106 44.9431 44.9744 45.0112 45.0800 45.1176 45.1784 45.1883 45.2012 45.2424 45.2487 45.2816 45.3283 45.3468 45.4003 45.4720 45.5134 45.5768 45.6176 45.6961 45.8012 45.8267 45.8697 45.9347 46.2410 46.4459 46.6715 46.9202 47.0777 47.1740 47.4464 47.7983 48.3326 48.7433 48.9876 49.2936 49.5385 49.8464 50.2023 50.3969 50.5799 50.7963 50.8687 51.0127 51.1909 51.3570 51.5516 51.7678 52.3334 64.3855 64.6100 65.0149 65.2449 65.6578 65.7434 66.0568 66.1260 66.3069 66.5664 66.7592 67.2751 67.5746 68.7905 69.3701 69.5943 70.0894 70.4110 70.5904 71.3857 71.4530 71.5639 71.6461 72.0061 72.2887 72.4493 73.1617 73.8808 74.1106 75.6434 76.0237 683.4265 684.7208 685.4356 687.0845 688.2173 688.5464 689.6041 690.6442 691.4037 691.7167 692.3952 692.9978 693.4190 693.7839 694.9059</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.919779 0.468913 0.464676 -0.876823 0.445098 -0.887082 0.445030 0.467518 0.480290 -0.880075 0.450101 -0.894562 0.458161 -0.892205 0.471831 0.451012 -0.885327 0.498507 0.498118 -0.884604 0.437921 0.462210 -0.869110 0.467613 0.496426 -0.897571 0.474616 0.445310 -0.881773 0.448329 0.476265 -0.872686 0.473919 0.442985 -0.882299 0.445735 0.474631 -0.883371 0.448827 0.448820 -0.930193 0.473825 0.459681 0.463134 0.454236 0.443719</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9198 0.5311 0.5353 8.8768 0.5549 8.8871 0.5550 0.5325 0.5197 8.8801 0.5499 8.8946 0.5418 8.8922 0.5282 0.5490 8.8853 0.5015 0.5019 8.8846 0.5621 0.5378 8.8691 0.5324 0.5036 8.8976 0.5254 0.5547 8.8818 0.5517 0.5237 8.8727 0.5261 0.5570 8.8823 0.5543 0.5254 8.8834 0.5512 0.5512 8.9302 0.5262 0.5403 0.5369 0.5458 0.5563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9198 0.4689 0.4647 -0.8768 0.4451 -0.8871 0.4450 0.4675 0.4803 -0.8801 0.4501 -0.8946 0.4582 -0.8922 0.4718 0.4510 -0.8853 0.4985 0.4981 -0.8846 0.4379 0.4622 -0.8691 0.4676 0.4964 -0.8976 0.4746 0.4453 -0.8818 0.4483 0.4763 -0.8727 0.4739 0.4430 -0.8823 0.4457 0.4746 -0.8834 0.4488 0.4488 -0.9302 0.4738 0.4597 0.4631 0.4542 0.4437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6646 0.8016 0.8055 1.6692 0.7850 1.6903 0.7853 0.7985 0.7940 1.6941 0.7816 1.6765 0.8047 1.6778 0.8037 0.7806 1.6991 0.7771 0.7780 1.6746 0.8200 0.8032 1.6850 0.7995 0.7807 1.6767 0.8006 0.7852 1.6981 0.7821 0.7956 1.6874 0.7963 0.7930 1.6915 0.7841 0.7976 1.6716 0.8149 0.8113 1.6595 0.8008 0.8105 0.8066 0.8179 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6646 0.8016 0.8055 1.6692 0.7850 1.6903 0.7853 0.7985 0.7940 1.6941 0.7816 1.6765 0.8047 1.6778 0.8037 0.7806 1.6991 0.7771 0.7780 1.6746 0.8200 0.8032 1.6850 0.7995 0.7807 1.6767 0.8006 0.7852 1.6981 0.7821 0.7956 1.6874 0.7963 0.7930 1.6915 0.7841 0.7976 1.6716 0.8149 0.8113 1.6595 0.8008 0.8105 0.8066 0.8179 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1445 0.1206 0.6799 0.6601 0.6413 0.1562 0.6592 0.7842 0.6845 0.1587 0.7824 0.1097 0.6210 0.1411 0.1685 0.7782 0.1524 0.7147 0.2545 0.6030 0.7840 0.1947 0.7783 0.5182 0.5454 0.5730 0.2305 0.7348 0.6832 0.2105 0.6734 0.2055 0.1222 0.5864 0.7822 0.1639 0.1042 0.7798 0.6322 0.1276 0.6433 0.7771 0.1491 0.7826 0.6299 0.7098 0.7229 0.6431 0.6601 0.1485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 7 5 8 5 43 8 13 9 10 9 41 11 12 11 17 13 14 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 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">-0.020587197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557549075273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44499 -0.99404 1.45095 0.89307 -1.01539 -0.12232 1.13701 -1.04853 0.08848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70794</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.351947" y3="-0.927871" z3="0.911938"/>
                  <atom elementType="H" id="a2" x3="-1.317179" y3="2.815371" z3="-0.631542"/>
                  <atom elementType="H" id="a3" x3="-2.008711" y3="-0.790247" z3="0.404071"/>
                  <atom elementType="O" id="a4" x3="2.622443" y3="-2.250051" z3="-1.24072"/>
                  <atom elementType="H" id="a5" x3="3.395075" y3="-2.727546" z3="-1.550363"/>
                  <atom elementType="O" id="a6" x3="3.270325" y3="0.341692" z3="-0.322048"/>
                  <atom elementType="H" id="a7" x3="4.008456" y3="0.803899" z3="-0.726645"/>
                  <atom elementType="H" id="a8" x3="2.94597" y3="-1.414866" z3="-0.855912"/>
                  <atom elementType="H" id="a9" x3="3.13816" y3="0.746788" z3="0.575752"/>
                  <atom elementType="O" id="a10" x3="-0.444943" y3="2.999272" z3="-1.052613"/>
                  <atom elementType="H" id="a11" x3="-0.605359" y3="3.54275" z3="-1.827792"/>
                  <atom elementType="O" id="a12" x3="-2.810123" y3="-0.643065" z3="-0.145988"/>
                  <atom elementType="H" id="a13" x3="-2.952444" y3="0.315997" z3="-0.131169"/>
                  <atom elementType="O" id="a14" x3="2.667206" y3="1.583099" z3="1.935113"/>
                  <atom elementType="H" id="a15" x3="2.094488" y3="2.367292" z3="1.692611"/>
                  <atom elementType="H" id="a16" x3="-2.018374" y3="-4.853002" z3="-1.006871"/>
                  <atom elementType="O" id="a17" x3="-2.283427" y3="-1.921115" z3="-2.215009"/>
                  <atom elementType="H" id="a18" x3="-2.562444" y3="-1.336645" z3="-1.393701"/>
                  <atom elementType="H" id="a19" x3="-1.418456" y3="-1.552785" z3="-2.635411"/>
                  <atom elementType="O" id="a20" x3="0.177466" y3="0.5065" z3="3.176175"/>
                  <atom elementType="H" id="a21" x3="1.096647" y3="0.758152" z3="3.012711"/>
                  <atom elementType="H" id="a22" x3="-0.027976" y3="-0.141659" z3="2.474891"/>
                  <atom elementType="O" id="a23" x3="-1.450627" y3="-4.182675" z3="-1.39232"/>
                  <atom elementType="H" id="a24" x3="-0.691459" y3="-4.046955" z3="-0.793021"/>
                  <atom elementType="H" id="a25" x3="-2.064374" y3="-2.859489" z3="-1.894881"/>
                  <atom elementType="O" id="a26" x3="-1.303413" y3="2.553512" z3="2.642497"/>
                  <atom elementType="H" id="a27" x3="-0.77101" y3="1.743135" z3="2.912008"/>
                  <atom elementType="H" id="a28" x3="-1.725766" y3="2.883744" z3="3.439525"/>
                  <atom elementType="O" id="a29" x3="0.689991" y3="-3.404263" z3="0.175317"/>
                  <atom elementType="H" id="a30" x3="1.060133" y3="-3.970612" z3="0.857284"/>
                  <atom elementType="H" id="a31" x3="1.449882" y3="-3.066187" z3="-0.359692"/>
                  <atom elementType="O" id="a32" x3="-0.078928" y3="-1.063933" z3="-3.093827"/>
                  <atom elementType="H" id="a33" x3="0.273855" y3="-0.412681" z3="-2.443121"/>
                  <atom elementType="H" id="a34" x3="0.596622" y3="-1.741356" z3="-3.186004"/>
                  <atom elementType="O" id="a35" x3="-2.618346" y3="2.250834" z3="0.34537"/>
                  <atom elementType="H" id="a36" x3="-3.423406" y3="2.775172" z3="0.349892"/>
                  <atom elementType="H" id="a37" x3="-2.229794" y3="2.327625" z3="1.25466"/>
                  <atom elementType="O" id="a38" x3="1.055115" y3="3.553994" z3="1.366322"/>
                  <atom elementType="H" id="a39" x3="0.26914" y3="3.45094" z3="1.927262"/>
                  <atom elementType="H" id="a40" x3="0.703301" y3="3.564253" z3="0.464616"/>
                  <atom elementType="O" id="a41" x3="0.690033" y3="0.565976" z3="-1.136334"/>
                  <atom elementType="H" id="a42" x3="0.323149" y3="1.477095" z3="-1.186126"/>
                  <atom elementType="H" id="a43" x3="-0.016225" y3="-1.834027" z3="0.775574"/>
                  <atom elementType="H" id="a44" x3="1.653533" y3="0.631377" z3="-0.97952"/>
                  <atom elementType="H" id="a45" x3="0.062551" y3="-0.375033" z3="0.214174"/>
                  <atom elementType="H" id="a46" x3="3.360697" y3="1.920237" z3="2.507992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3519,-.9279,.9119;-1.3172,2.8154,-.6315;-2.0087,-.7902,.4041;2.6224,-2.2501,-1.2407;3.3951,-2.7275,-1.5504;3.2703,.3417,-.322;4.0085,.8039,-.7266;2.946,-1.4149,-.8559;3.1382,.7468,.5758;-.4449,2.9993,-1.0526;-.6054,3.5427,-1.8278;-2.8101,-.6431,-.146;-2.9524,.316,-.1312;2.6672,1.5831,1.9351;2.0945,2.3673,1.6926;-2.0184,-4.853,-1.0069;-2.2834,-1.9211,-2.215;-2.5624,-1.3366,-1.3937;-1.4185,-1.5528,-2.6354;.1775,.5065,3.1762;1.0966,.7582,3.0127;-.028,-.1417,2.4749;-1.4506,-4.1827,-1.3923;-.6915,-4.047,-.793;-2.0644,-2.8595,-1.8949;-1.3034,2.5535,2.6425;-.771,1.7431,2.912;-1.7258,2.8837,3.4395;.69,-3.4043,.1753;1.0601,-3.9706,.8573;1.4499,-3.0662,-.3597;-.0789,-1.0639,-3.0938;.2739,-.4127,-2.4431;.5966,-1.7414,-3.186;-2.6183,2.2508,.3454;-3.4234,2.7752,.3499;-2.2298,2.3276,1.2547;1.0551,3.554,1.3663;.2691,3.4509,1.9273;.7033,3.5643,.4646;.69,.566,-1.1363;.3231,1.4771,-1.1861;-.0162,-1.834,.7756;1.6535,.6314,-.9795;.0626,-.375,.2142;3.3607,1.9202,2.508;</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">1076</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">1076</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">1</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">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.3600312690 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">2.572e-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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.351947" y3="-0.927871" z3="0.911938"/>
                  <atom elementType="H" id="a2" x3="-1.317179" y3="2.815371" z3="-0.631542"/>
                  <atom elementType="H" id="a3" x3="-2.008711" y3="-0.790247" z3="0.404071"/>
                  <atom elementType="O" id="a4" x3="2.622443" y3="-2.250051" z3="-1.24072"/>
                  <atom elementType="H" id="a5" x3="3.395075" y3="-2.727546" z3="-1.550363"/>
                  <atom elementType="O" id="a6" x3="3.270325" y3="0.341692" z3="-0.322048"/>
                  <atom elementType="H" id="a7" x3="4.008456" y3="0.803899" z3="-0.726645"/>
                  <atom elementType="H" id="a8" x3="2.94597" y3="-1.414866" z3="-0.855912"/>
                  <atom elementType="H" id="a9" x3="3.13816" y3="0.746788" z3="0.575752"/>
                  <atom elementType="O" id="a10" x3="-0.444943" y3="2.999272" z3="-1.052613"/>
                  <atom elementType="H" id="a11" x3="-0.605359" y3="3.54275" z3="-1.827792"/>
                  <atom elementType="O" id="a12" x3="-2.810123" y3="-0.643065" z3="-0.145988"/>
                  <atom elementType="H" id="a13" x3="-2.952444" y3="0.315997" z3="-0.131169"/>
                  <atom elementType="O" id="a14" x3="2.667206" y3="1.583099" z3="1.935113"/>
                  <atom elementType="H" id="a15" x3="2.094488" y3="2.367292" z3="1.692611"/>
                  <atom elementType="H" id="a16" x3="-2.018374" y3="-4.853002" z3="-1.006871"/>
                  <atom elementType="O" id="a17" x3="-2.283427" y3="-1.921115" z3="-2.215009"/>
                  <atom elementType="H" id="a18" x3="-2.562444" y3="-1.336645" z3="-1.393701"/>
                  <atom elementType="H" id="a19" x3="-1.418456" y3="-1.552785" z3="-2.635411"/>
                  <atom elementType="O" id="a20" x3="0.177466" y3="0.5065" z3="3.176175"/>
                  <atom elementType="H" id="a21" x3="1.096647" y3="0.758152" z3="3.012711"/>
                  <atom elementType="H" id="a22" x3="-0.027976" y3="-0.141659" z3="2.474891"/>
                  <atom elementType="O" id="a23" x3="-1.450627" y3="-4.182675" z3="-1.39232"/>
                  <atom elementType="H" id="a24" x3="-0.691459" y3="-4.046955" z3="-0.793021"/>
                  <atom elementType="H" id="a25" x3="-2.064374" y3="-2.859489" z3="-1.894881"/>
                  <atom elementType="O" id="a26" x3="-1.303413" y3="2.553512" z3="2.642497"/>
                  <atom elementType="H" id="a27" x3="-0.77101" y3="1.743135" z3="2.912008"/>
                  <atom elementType="H" id="a28" x3="-1.725766" y3="2.883744" z3="3.439525"/>
                  <atom elementType="O" id="a29" x3="0.689991" y3="-3.404263" z3="0.175317"/>
                  <atom elementType="H" id="a30" x3="1.060133" y3="-3.970612" z3="0.857284"/>
                  <atom elementType="H" id="a31" x3="1.449882" y3="-3.066187" z3="-0.359692"/>
                  <atom elementType="O" id="a32" x3="-0.078928" y3="-1.063933" z3="-3.093827"/>
                  <atom elementType="H" id="a33" x3="0.273855" y3="-0.412681" z3="-2.443121"/>
                  <atom elementType="H" id="a34" x3="0.596622" y3="-1.741356" z3="-3.186004"/>
                  <atom elementType="O" id="a35" x3="-2.618346" y3="2.250834" z3="0.34537"/>
                  <atom elementType="H" id="a36" x3="-3.423406" y3="2.775172" z3="0.349892"/>
                  <atom elementType="H" id="a37" x3="-2.229794" y3="2.327625" z3="1.25466"/>
                  <atom elementType="O" id="a38" x3="1.055115" y3="3.553994" z3="1.366322"/>
                  <atom elementType="H" id="a39" x3="0.26914" y3="3.45094" z3="1.927262"/>
                  <atom elementType="H" id="a40" x3="0.703301" y3="3.564253" z3="0.464616"/>
                  <atom elementType="O" id="a41" x3="0.690033" y3="0.565976" z3="-1.136334"/>
                  <atom elementType="H" id="a42" x3="0.323149" y3="1.477095" z3="-1.186126"/>
                  <atom elementType="H" id="a43" x3="-0.016225" y3="-1.834027" z3="0.775574"/>
                  <atom elementType="H" id="a44" x3="1.653533" y3="0.631377" z3="-0.97952"/>
                  <atom elementType="H" id="a45" x3="0.062551" y3="-0.375033" z3="0.214174"/>
                  <atom elementType="H" id="a46" x3="3.360697" y3="1.920237" z3="2.507992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3519,-.9279,.9119;-1.3172,2.8154,-.6315;-2.0087,-.7902,.4041;2.6224,-2.2501,-1.2407;3.3951,-2.7275,-1.5504;3.2703,.3417,-.322;4.0085,.8039,-.7266;2.946,-1.4149,-.8559;3.1382,.7468,.5758;-.4449,2.9993,-1.0526;-.6054,3.5427,-1.8278;-2.8101,-.6431,-.146;-2.9524,.316,-.1312;2.6672,1.5831,1.9351;2.0945,2.3673,1.6926;-2.0184,-4.853,-1.0069;-2.2834,-1.9211,-2.215;-2.5624,-1.3366,-1.3937;-1.4185,-1.5528,-2.6354;.1775,.5065,3.1762;1.0966,.7582,3.0127;-.028,-.1417,2.4749;-1.4506,-4.1827,-1.3923;-.6915,-4.047,-.793;-2.0644,-2.8595,-1.8949;-1.3034,2.5535,2.6425;-.771,1.7431,2.912;-1.7258,2.8837,3.4395;.69,-3.4043,.1753;1.0601,-3.9706,.8573;1.4499,-3.0662,-.3597;-.0789,-1.0639,-3.0938;.2739,-.4127,-2.4431;.5966,-1.7414,-3.186;-2.6183,2.2508,.3454;-3.4234,2.7752,.3499;-2.2298,2.3276,1.2547;1.0551,3.554,1.3663;.2691,3.4509,1.9273;.7033,3.5643,.4646;.69,.566,-1.1363;.3231,1.4771,-1.1861;-.0162,-1.834,.7756;1.6535,.6314,-.9795;.0626,-.375,.2142;3.3607,1.9202,2.508;</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">-1144.68094557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1473.36003127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2618.04097684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4499.22074468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1881.17976784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26368444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58273887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999996921186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999996921186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999993842373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206121727461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718365503729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924487231189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2826 -533.9990 -533.9023 -533.8683 -533.8267 -533.7592 -533.6111 -533.5367 -533.4976 -533.3981 -533.3614 -533.3323 -533.2228 -532.9581 -532.7185 -34.8509 -34.1673 -34.0367 -33.9219 -33.6901 -33.6708 -33.5995 -33.4517 -33.4255 -33.3805 -33.1914 -33.0131 -32.9451 -32.7926 -32.4970 -20.3074 -20.1503 -20.0667 -19.9864 -19.9013 -19.8498 -19.6729 -19.5779 -19.4328 -19.4089 -19.3969 -19.3221 -19.2679 -19.0601 -18.7551 -18.6204 -16.8674 -16.7816 -16.6357 -16.5875 -16.1861 -16.0162 -15.7526 -15.4733 -15.3945 -15.2640 -15.0555 -15.0212 -14.8091 -14.7508 -14.2690 -13.8070 -13.7355 -13.6505 -13.6353 -13.5225 -13.4505 -13.4176 -13.3528 -13.2596 -13.2177 -13.2134 -12.9680 -12.8156 -12.5859 -0.9566 -0.2145 0.1557 0.6996 0.9334 1.0613 1.1910 1.4242 1.5555 1.9519 2.7865 2.9053 3.0896 3.7821 4.0429 4.0821 4.6686 4.9654 5.0801 5.3825 5.6561 5.8322 6.0796 6.1065 6.1898 6.3565 6.4974 6.9974 7.1422 7.3135 7.4667 17.3427 17.9907 18.3871 18.6496 19.0372 19.3272 19.6353 19.8103 20.1439 20.3282 20.6523 20.6863 20.7882 21.0312 21.4018 21.4877 21.5974 21.7049 21.8427 22.0528 22.2531 22.5361 22.8435 23.0074 23.1624 23.3206 23.5822 23.7671 24.0659 24.2896 24.3647 24.5069 24.5968 24.8076 24.9983 25.5493 25.8222 26.0885 26.3295 26.4579 26.7893 26.9098 27.1054 27.2682 27.6464 27.8807 28.0986 28.1918 28.4489 28.5949 28.9170 28.9999 29.2243 29.4438 29.5485 29.7532 30.0632 30.2336 30.2964 30.5034 30.8510 30.9238 31.3011 31.5654 31.7231 32.1412 32.2553 33.2819 33.6987 34.2079 34.5375 34.8522 35.4711 35.8851 36.0482 36.7177 42.9595 43.7057 43.8371 44.0024 44.1928 44.3934 44.7021 44.7856 44.8554 44.8749 44.9140 44.9471 44.9802 45.0164 45.0843 45.1226 45.1806 45.1922 45.2065 45.2467 45.2531 45.2827 45.3317 45.3507 45.4023 45.4770 45.5171 45.5818 45.6194 45.6963 45.8048 45.8323 45.8727 45.9389 46.2458 46.4436 46.6736 46.9229 47.0844 47.1777 47.4497 47.7974 48.3409 48.7475 48.9935 49.2959 49.5447 49.8519 50.2027 50.3975 50.5833 50.7958 50.8665 51.0087 51.1957 51.3618 51.5571 51.7719 52.3399 64.3684 64.6200 65.0243 65.2570 65.6535 65.7476 66.0601 66.1196 66.3082 66.5520 66.7616 67.2764 67.5799 68.8016 69.3844 69.5990 70.0687 70.4188 70.5703 71.3870 71.4553 71.5624 71.6362 71.9796 72.2719 72.4359 73.1934 73.8855 74.1394 75.6632 76.0512 683.4280 684.7226 685.4357 687.0905 688.2147 688.5385 689.5986 690.6384 691.3943 691.7126 692.3928 692.9913 693.4196 693.7845 694.9096</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.919779 0.468865 0.464675 -0.877017 0.444988 -0.887001 0.444883 0.467642 0.480303 -0.879912 0.450158 -0.894895 0.458167 -0.892145 0.471900 0.451082 -0.885494 0.498752 0.498252 -0.884563 0.437882 0.462292 -0.869495 0.467658 0.496610 -0.897825 0.474761 0.445128 -0.881689 0.448373 0.476325 -0.872639 0.473900 0.443059 -0.882185 0.445739 0.474673 -0.883117 0.448629 0.448782 -0.930240 0.473913 0.459731 0.462865 0.454295 0.443712</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9198 0.5311 0.5353 8.8770 0.5550 8.8870 0.5551 0.5324 0.5197 8.8799 0.5498 8.8949 0.5418 8.8921 0.5281 0.5489 8.8855 0.5012 0.5017 8.8846 0.5621 0.5377 8.8695 0.5323 0.5034 8.8978 0.5252 0.5549 8.8817 0.5516 0.5237 8.8726 0.5261 0.5569 8.8822 0.5543 0.5253 8.8831 0.5514 0.5512 8.9302 0.5261 0.5403 0.5371 0.5457 0.5563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9198 0.4689 0.4647 -0.8770 0.4450 -0.8870 0.4449 0.4676 0.4803 -0.8799 0.4502 -0.8949 0.4582 -0.8921 0.4719 0.4511 -0.8855 0.4988 0.4983 -0.8846 0.4379 0.4623 -0.8695 0.4677 0.4966 -0.8978 0.4748 0.4451 -0.8817 0.4484 0.4763 -0.8726 0.4739 0.4431 -0.8822 0.4457 0.4747 -0.8831 0.4486 0.4488 -0.9302 0.4739 0.4597 0.4629 0.4543 0.4437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6647 0.8017 0.8055 1.6688 0.7851 1.6903 0.7854 0.7984 0.7940 1.6943 0.7815 1.6760 0.8047 1.6779 0.8035 0.7806 1.6991 0.7769 0.7779 1.6746 0.8200 0.8032 1.6844 0.7995 0.7805 1.6762 0.8004 0.7854 1.6983 0.7821 0.7955 1.6874 0.7964 0.7929 1.6917 0.7841 0.7976 1.6717 0.8151 0.8112 1.6593 0.8007 0.8104 0.8069 0.8178 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6647 0.8017 0.8055 1.6688 0.7851 1.6903 0.7854 0.7984 0.7940 1.6943 0.7815 1.6760 0.8047 1.6779 0.8035 0.7806 1.6991 0.7769 0.7779 1.6746 0.8200 0.8032 1.6844 0.7995 0.7805 1.6762 0.8004 0.7854 1.6983 0.7821 0.7955 1.6874 0.7964 0.7929 1.6917 0.7841 0.7976 1.6717 0.8151 0.8112 1.6593 0.8007 0.8104 0.8069 0.8178 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="50">0.1445 0.1206 0.6800 0.6601 0.6416 0.1560 0.6592 0.7843 0.6845 0.1584 0.7825 0.1096 0.6211 0.1410 0.1684 0.7781 0.1527 0.7145 0.2541 0.6031 0.7840 0.1945 0.7782 0.5183 0.5453 0.5730 0.2303 0.7348 0.6832 0.2106 0.6732 0.2053 0.1224 0.5861 0.7824 0.1637 0.1041 0.7798 0.6325 0.1273 0.6435 0.7771 0.1490 0.7825 0.6302 0.7100 0.7231 0.6428 0.6604 0.1484</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 7 5 8 5 43 8 13 9 10 9 41 11 12 11 17 13 14 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 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">-0.020577996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557557111809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44494 -0.99418 1.45075 0.89517 -1.01602 -0.12085 1.12497 -1.04876 0.07622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70536</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.351092" y3="-0.928837" z3="0.912393"/>
                  <atom elementType="H" id="a2" x3="-1.317993" y3="2.811895" z3="-0.635221"/>
                  <atom elementType="H" id="a3" x3="-2.008407" y3="-0.791499" z3="0.404605"/>
                  <atom elementType="O" id="a4" x3="2.622104" y3="-2.251121" z3="-1.239764"/>
                  <atom elementType="H" id="a5" x3="3.394331" y3="-2.729456" z3="-1.548994"/>
                  <atom elementType="O" id="a6" x3="3.271581" y3="0.340749" z3="-0.321634"/>
                  <atom elementType="H" id="a7" x3="4.007675" y3="0.804573" z3="-0.727779"/>
                  <atom elementType="H" id="a8" x3="2.945814" y3="-1.416491" z3="-0.853895"/>
                  <atom elementType="H" id="a9" x3="3.139355" y3="0.746153" z3="0.575956"/>
                  <atom elementType="O" id="a10" x3="-0.444456" y3="3.000004" z3="-1.051252"/>
                  <atom elementType="H" id="a11" x3="-0.60306" y3="3.538883" z3="-1.830223"/>
                  <atom elementType="O" id="a12" x3="-2.809635" y3="-0.643668" z3="-0.145506"/>
                  <atom elementType="H" id="a13" x3="-2.950983" y3="0.315731" z3="-0.129444"/>
                  <atom elementType="O" id="a14" x3="2.668605" y3="1.585653" z3="1.934247"/>
                  <atom elementType="H" id="a15" x3="2.096807" y3="2.370547" z3="1.692191"/>
                  <atom elementType="H" id="a16" x3="-2.016069" y3="-4.856911" z3="-1.013902"/>
                  <atom elementType="O" id="a17" x3="-2.283639" y3="-1.920555" z3="-2.215321"/>
                  <atom elementType="H" id="a18" x3="-2.560373" y3="-1.334957" z3="-1.394335"/>
                  <atom elementType="H" id="a19" x3="-1.418657" y3="-1.553919" z3="-2.637283"/>
                  <atom elementType="O" id="a20" x3="0.177744" y3="0.508452" z3="3.175909"/>
                  <atom elementType="H" id="a21" x3="1.09608" y3="0.760933" z3="3.010085"/>
                  <atom elementType="H" id="a22" x3="-0.027749" y3="-0.140914" z3="2.475659"/>
                  <atom elementType="O" id="a23" x3="-1.450629" y3="-4.181815" z3="-1.393201"/>
                  <atom elementType="H" id="a24" x3="-0.692022" y3="-4.047488" z3="-0.79272"/>
                  <atom elementType="H" id="a25" x3="-2.065225" y3="-2.858582" z3="-1.893806"/>
                  <atom elementType="O" id="a26" x3="-1.302306" y3="2.55472" z3="2.643944"/>
                  <atom elementType="H" id="a27" x3="-0.773744" y3="1.740559" z3="2.910791"/>
                  <atom elementType="H" id="a28" x3="-1.724847" y3="2.88459" z3="3.441216"/>
                  <atom elementType="O" id="a29" x3="0.688882" y3="-3.40778" z3="0.175975"/>
                  <atom elementType="H" id="a30" x3="1.057271" y3="-3.97388" z3="0.859077"/>
                  <atom elementType="H" id="a31" x3="1.449855" y3="-3.068621" z3="-0.356601"/>
                  <atom elementType="O" id="a32" x3="-0.081287" y3="-1.061867" z3="-3.095108"/>
                  <atom elementType="H" id="a33" x3="0.271725" y3="-0.410868" z3="-2.444595"/>
                  <atom elementType="H" id="a34" x3="0.595841" y3="-1.737394" z3="-3.189548"/>
                  <atom elementType="O" id="a35" x3="-2.620022" y3="2.250305" z3="0.346732"/>
                  <atom elementType="H" id="a36" x3="-3.4270" y3="2.771618" z3="0.350019"/>
                  <atom elementType="H" id="a37" x3="-2.231966" y3="2.32736" z3="1.255903"/>
                  <atom elementType="O" id="a38" x3="1.057039" y3="3.557391" z3="1.366699"/>
                  <atom elementType="H" id="a39" x3="0.270742" y3="3.453179" z3="1.926974"/>
                  <atom elementType="H" id="a40" x3="0.705842" y3="3.567933" z3="0.464937"/>
                  <atom elementType="O" id="a41" x3="0.689706" y3="0.567656" z3="-1.13574"/>
                  <atom elementType="H" id="a42" x3="0.322154" y3="1.478784" z3="-1.183236"/>
                  <atom elementType="H" id="a43" x3="-0.015492" y3="-1.835003" z3="0.776026"/>
                  <atom elementType="H" id="a44" x3="1.652871" y3="0.631548" z3="-0.97816"/>
                  <atom elementType="H" id="a45" x3="0.062574" y3="-0.375729" z3="0.214337"/>
                  <atom elementType="H" id="a46" x3="3.361547" y3="1.920767" z3="2.5088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3511,-.9288,.9124;-1.318,2.8119,-.6352;-2.0084,-.7915,.4046;2.6221,-2.2511,-1.2398;3.3943,-2.7295,-1.549;3.2716,.3407,-.3216;4.0077,.8046,-.7278;2.9458,-1.4165,-.8539;3.1394,.7462,.576;-.4445,3,-1.0513;-.6031,3.5389,-1.8302;-2.8096,-.6437,-.1455;-2.951,.3157,-.1294;2.6686,1.5857,1.9342;2.0968,2.3705,1.6922;-2.0161,-4.8569,-1.0139;-2.2836,-1.9206,-2.2153;-2.5604,-1.335,-1.3943;-1.4187,-1.5539,-2.6373;.1777,.5085,3.1759;1.0961,.7609,3.0101;-.0277,-.1409,2.4757;-1.4506,-4.1818,-1.3932;-.692,-4.0475,-.7927;-2.0652,-2.8586,-1.8938;-1.3023,2.5547,2.6439;-.7737,1.7406,2.9108;-1.7248,2.8846,3.4412;.6889,-3.4078,.176;1.0573,-3.9739,.8591;1.4499,-3.0686,-.3566;-.0813,-1.0619,-3.0951;.2717,-.4109,-2.4446;.5958,-1.7374,-3.1895;-2.62,2.2503,.3467;-3.427,2.7716,.35;-2.232,2.3274,1.2559;1.057,3.5574,1.3667;.2707,3.4532,1.927;.7058,3.5679,.4649;.6897,.5677,-1.1357;.3222,1.4788,-1.1832;-.0155,-1.835,.776;1.6529,.6315,-.9782;.0626,-.3757,.2143;3.3615,1.9208,2.5088;</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">1076</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">1076</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">1</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">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.0554692393 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">2.570e-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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.351092" y3="-0.928837" z3="0.912393"/>
                  <atom elementType="H" id="a2" x3="-1.317993" y3="2.811895" z3="-0.635221"/>
                  <atom elementType="H" id="a3" x3="-2.008407" y3="-0.791499" z3="0.404605"/>
                  <atom elementType="O" id="a4" x3="2.622104" y3="-2.251121" z3="-1.239764"/>
                  <atom elementType="H" id="a5" x3="3.394331" y3="-2.729456" z3="-1.548994"/>
                  <atom elementType="O" id="a6" x3="3.271581" y3="0.340749" z3="-0.321634"/>
                  <atom elementType="H" id="a7" x3="4.007675" y3="0.804573" z3="-0.727779"/>
                  <atom elementType="H" id="a8" x3="2.945814" y3="-1.416491" z3="-0.853895"/>
                  <atom elementType="H" id="a9" x3="3.139355" y3="0.746153" z3="0.575956"/>
                  <atom elementType="O" id="a10" x3="-0.444456" y3="3.000004" z3="-1.051252"/>
                  <atom elementType="H" id="a11" x3="-0.60306" y3="3.538883" z3="-1.830223"/>
                  <atom elementType="O" id="a12" x3="-2.809635" y3="-0.643668" z3="-0.145506"/>
                  <atom elementType="H" id="a13" x3="-2.950983" y3="0.315731" z3="-0.129444"/>
                  <atom elementType="O" id="a14" x3="2.668605" y3="1.585653" z3="1.934247"/>
                  <atom elementType="H" id="a15" x3="2.096807" y3="2.370547" z3="1.692191"/>
                  <atom elementType="H" id="a16" x3="-2.016069" y3="-4.856911" z3="-1.013902"/>
                  <atom elementType="O" id="a17" x3="-2.283639" y3="-1.920555" z3="-2.215321"/>
                  <atom elementType="H" id="a18" x3="-2.560373" y3="-1.334957" z3="-1.394335"/>
                  <atom elementType="H" id="a19" x3="-1.418657" y3="-1.553919" z3="-2.637283"/>
                  <atom elementType="O" id="a20" x3="0.177744" y3="0.508452" z3="3.175909"/>
                  <atom elementType="H" id="a21" x3="1.09608" y3="0.760933" z3="3.010085"/>
                  <atom elementType="H" id="a22" x3="-0.027749" y3="-0.140914" z3="2.475659"/>
                  <atom elementType="O" id="a23" x3="-1.450629" y3="-4.181815" z3="-1.393201"/>
                  <atom elementType="H" id="a24" x3="-0.692022" y3="-4.047488" z3="-0.79272"/>
                  <atom elementType="H" id="a25" x3="-2.065225" y3="-2.858582" z3="-1.893806"/>
                  <atom elementType="O" id="a26" x3="-1.302306" y3="2.55472" z3="2.643944"/>
                  <atom elementType="H" id="a27" x3="-0.773744" y3="1.740559" z3="2.910791"/>
                  <atom elementType="H" id="a28" x3="-1.724847" y3="2.88459" z3="3.441216"/>
                  <atom elementType="O" id="a29" x3="0.688882" y3="-3.40778" z3="0.175975"/>
                  <atom elementType="H" id="a30" x3="1.057271" y3="-3.97388" z3="0.859077"/>
                  <atom elementType="H" id="a31" x3="1.449855" y3="-3.068621" z3="-0.356601"/>
                  <atom elementType="O" id="a32" x3="-0.081287" y3="-1.061867" z3="-3.095108"/>
                  <atom elementType="H" id="a33" x3="0.271725" y3="-0.410868" z3="-2.444595"/>
                  <atom elementType="H" id="a34" x3="0.595841" y3="-1.737394" z3="-3.189548"/>
                  <atom elementType="O" id="a35" x3="-2.620022" y3="2.250305" z3="0.346732"/>
                  <atom elementType="H" id="a36" x3="-3.4270" y3="2.771618" z3="0.350019"/>
                  <atom elementType="H" id="a37" x3="-2.231966" y3="2.32736" z3="1.255903"/>
                  <atom elementType="O" id="a38" x3="1.057039" y3="3.557391" z3="1.366699"/>
                  <atom elementType="H" id="a39" x3="0.270742" y3="3.453179" z3="1.926974"/>
                  <atom elementType="H" id="a40" x3="0.705842" y3="3.567933" z3="0.464937"/>
                  <atom elementType="O" id="a41" x3="0.689706" y3="0.567656" z3="-1.13574"/>
                  <atom elementType="H" id="a42" x3="0.322154" y3="1.478784" z3="-1.183236"/>
                  <atom elementType="H" id="a43" x3="-0.015492" y3="-1.835003" z3="0.776026"/>
                  <atom elementType="H" id="a44" x3="1.652871" y3="0.631548" z3="-0.97816"/>
                  <atom elementType="H" id="a45" x3="0.062574" y3="-0.375729" z3="0.214337"/>
                  <atom elementType="H" id="a46" x3="3.361547" y3="1.920767" z3="2.5088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3511,-.9288,.9124;-1.318,2.8119,-.6352;-2.0084,-.7915,.4046;2.6221,-2.2511,-1.2398;3.3943,-2.7295,-1.549;3.2716,.3407,-.3216;4.0077,.8046,-.7278;2.9458,-1.4165,-.8539;3.1394,.7462,.576;-.4445,3,-1.0513;-.6031,3.5389,-1.8302;-2.8096,-.6437,-.1455;-2.951,.3157,-.1294;2.6686,1.5857,1.9342;2.0968,2.3705,1.6922;-2.0161,-4.8569,-1.0139;-2.2836,-1.9206,-2.2153;-2.5604,-1.335,-1.3943;-1.4187,-1.5539,-2.6373;.1777,.5085,3.1759;1.0961,.7609,3.0101;-.0277,-.1409,2.4757;-1.4506,-4.1818,-1.3932;-.692,-4.0475,-.7927;-2.0652,-2.8586,-1.8938;-1.3023,2.5547,2.6439;-.7737,1.7406,2.9108;-1.7248,2.8846,3.4412;.6889,-3.4078,.176;1.0573,-3.9739,.8591;1.4499,-3.0686,-.3566;-.0813,-1.0619,-3.0951;.2717,-.4109,-2.4446;.5958,-1.7374,-3.1895;-2.62,2.2503,.3467;-3.427,2.7716,.35;-2.232,2.3274,1.2559;1.057,3.5574,1.3667;.2707,3.4532,1.927;.7058,3.5679,.4649;.6897,.5677,-1.1357;.3222,1.4788,-1.1832;-.0155,-1.835,.776;1.6529,.6315,-.9782;.0626,-.3757,.2143;3.3615,1.9208,2.5088;</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">-1144.68087857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1473.05546924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2617.73634781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4498.61239248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.87604466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26387405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58299547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623944</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000003497499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000003497499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000006994998</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206194031230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718272437988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924466469219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2822 -534.0010 -533.8993 -533.8655 -533.8329 -533.7560 -533.6087 -533.5334 -533.4940 -533.4057 -533.3642 -533.3219 -533.2251 -532.9549 -532.7220 -34.8528 -34.1657 -34.0367 -33.9203 -33.6880 -33.6696 -33.6004 -33.4516 -33.4269 -33.3801 -33.1873 -33.0154 -32.9446 -32.7914 -32.4971 -20.3083 -20.1536 -20.0682 -19.9880 -19.9019 -19.8481 -19.6775 -19.5800 -19.4352 -19.4100 -19.3989 -19.3247 -19.2612 -19.0579 -18.7539 -18.6201 -16.8645 -16.7780 -16.6346 -16.5835 -16.1825 -16.0153 -15.7523 -15.4708 -15.3945 -15.2626 -15.0563 -15.0207 -14.8070 -14.7505 -14.2664 -13.8058 -13.7353 -13.6536 -13.6361 -13.5200 -13.4505 -13.4181 -13.3506 -13.2607 -13.2232 -13.2067 -12.9699 -12.8118 -12.5875 -0.9567 -0.2138 0.1572 0.6998 0.9339 1.0596 1.1908 1.4257 1.5570 1.9487 2.7874 2.9052 3.0905 3.7801 4.0440 4.0829 4.6669 4.9660 5.0769 5.3795 5.6508 5.8276 6.0759 6.1009 6.1851 6.3481 6.5009 6.9984 7.1440 7.3149 7.4670 17.3358 17.9952 18.3969 18.6587 19.0341 19.3265 19.6404 19.8122 20.1478 20.3291 20.6485 20.6885 20.7973 21.0341 21.4013 21.4863 21.5948 21.7072 21.8444 22.0520 22.2492 22.5407 22.8400 23.0064 23.1592 23.3181 23.5778 23.7628 24.0655 24.2869 24.3685 24.5088 24.5973 24.8102 24.9959 25.5471 25.8154 26.0824 26.3293 26.4563 26.7829 26.9080 27.1042 27.2725 27.6428 27.8787 28.0929 28.1888 28.4469 28.5953 28.9208 28.9975 29.2224 29.4466 29.5439 29.7481 30.0658 30.2231 30.2960 30.4976 30.8347 30.9200 31.3017 31.5674 31.7218 32.1340 32.2523 33.2759 33.6992 34.2168 34.5292 34.8614 35.4712 35.8871 36.0490 36.7207 42.9596 43.7062 43.8351 44.0015 44.1906 44.3939 44.7028 44.7884 44.8574 44.8763 44.9150 44.9502 44.9827 45.0190 45.0868 45.1258 45.1794 45.1933 45.2080 45.2429 45.2555 45.2819 45.3312 45.3500 45.3985 45.4766 45.5191 45.5838 45.6235 45.6979 45.8038 45.8309 45.8719 45.9366 46.2422 46.4482 46.6710 46.9225 47.0872 47.1794 47.4532 47.8006 48.3388 48.7520 48.9951 49.2991 49.5462 49.8540 50.2013 50.3959 50.5855 50.7986 50.8661 51.0093 51.2009 51.3670 51.5613 51.7789 52.3473 64.3554 64.6138 65.0260 65.2668 65.6422 65.7395 66.0548 66.1016 66.3141 66.5425 66.7636 67.2692 67.5724 68.8072 69.3886 69.6033 70.0409 70.4149 70.5720 71.3732 71.4456 71.5507 71.6311 71.9585 72.2547 72.4161 73.1980 73.8845 74.1443 75.6735 76.0637 683.4306 684.7182 685.4322 687.0873 688.2092 688.5285 689.5949 690.6327 691.3827 691.7056 692.3863 692.9824 693.4174 693.7797 694.9144</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.919674 0.468994 0.464567 -0.876977 0.444947 -0.886937 0.444881 0.467588 0.480262 -0.879659 0.450217 -0.894759 0.457971 -0.892245 0.471949 0.451177 -0.885417 0.498583 0.498366 -0.884472 0.437872 0.462225 -0.869881 0.467827 0.496682 -0.897797 0.474733 0.444994 -0.881599 0.448414 0.476236 -0.872570 0.473836 0.443232 -0.882283 0.445863 0.474552 -0.882991 0.448717 0.448876 -0.930349 0.473747 0.459619 0.462736 0.454198 0.443747</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9197 0.5310 0.5354 8.8770 0.5551 8.8869 0.5551 0.5324 0.5197 8.8797 0.5498 8.8948 0.5420 8.8922 0.5281 0.5488 8.8854 0.5014 0.5016 8.8845 0.5621 0.5378 8.8699 0.5322 0.5033 8.8978 0.5253 0.5550 8.8816 0.5516 0.5238 8.8726 0.5262 0.5568 8.8823 0.5541 0.5254 8.8830 0.5513 0.5511 8.9303 0.5263 0.5404 0.5373 0.5458 0.5563</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9197 0.4690 0.4646 -0.8770 0.4449 -0.8869 0.4449 0.4676 0.4803 -0.8797 0.4502 -0.8948 0.4580 -0.8922 0.4719 0.4512 -0.8854 0.4986 0.4984 -0.8845 0.4379 0.4622 -0.8699 0.4678 0.4967 -0.8978 0.4747 0.4450 -0.8816 0.4484 0.4762 -0.8726 0.4738 0.4432 -0.8823 0.4459 0.4746 -0.8830 0.4487 0.4489 -0.9303 0.4737 0.4596 0.4627 0.4542 0.4437</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6647 0.8016 0.8055 1.6688 0.7852 1.6903 0.7854 0.7984 0.7940 1.6947 0.7814 1.6761 0.8050 1.6777 0.8035 0.7805 1.6991 0.7771 0.7777 1.6747 0.8201 0.8032 1.6840 0.7993 0.7804 1.6761 0.8003 0.7855 1.6983 0.7820 0.7956 1.6875 0.7965 0.7927 1.6914 0.7841 0.7978 1.6719 0.8151 0.8110 1.6590 0.8009 0.8105 0.8071 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6647 0.8016 0.8055 1.6688 0.7852 1.6903 0.7854 0.7984 0.7940 1.6947 0.7814 1.6761 0.8050 1.6777 0.8035 0.7805 1.6991 0.7771 0.7777 1.6747 0.8201 0.8032 1.6840 0.7993 0.7804 1.6761 0.8003 0.7855 1.6983 0.7820 0.7956 1.6875 0.7965 0.7927 1.6914 0.7841 0.7978 1.6719 0.8151 0.8110 1.6590 0.8009 0.8105 0.8071 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="50">0.1443 0.1205 0.6802 0.6602 0.6421 0.1554 0.6594 0.7843 0.6846 0.1584 0.7825 0.1095 0.6214 0.1409 0.1681 0.7780 0.1533 0.7144 0.2542 0.6031 0.7839 0.1945 0.7781 0.5185 0.5452 0.5731 0.2303 0.7347 0.6834 0.2105 0.6729 0.2052 0.1225 0.5861 0.7825 0.1636 0.1040 0.7798 0.6326 0.1272 0.6438 0.7770 0.1488 0.7824 0.6304 0.7101 0.7235 0.6424 0.6607 0.1485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 7 5 8 5 43 8 13 9 10 9 41 11 12 11 17 13 14 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 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">-0.020567453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557566929661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44043 -0.99295 1.44748 0.87638 -1.01286 -0.13648 1.11359 -1.04930 0.06429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69912</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.350718" y3="-0.929832" z3="0.912561"/>
                  <atom elementType="H" id="a2" x3="-1.318182" y3="2.812672" z3="-0.63426"/>
                  <atom elementType="H" id="a3" x3="-2.008211" y3="-0.792232" z3="0.404346"/>
                  <atom elementType="O" id="a4" x3="2.621572" y3="-2.251828" z3="-1.23924"/>
                  <atom elementType="H" id="a5" x3="3.394209" y3="-2.729945" z3="-1.547739"/>
                  <atom elementType="O" id="a6" x3="3.271338" y3="0.340696" z3="-0.321795"/>
                  <atom elementType="H" id="a7" x3="4.008481" y3="0.80365" z3="-0.727335"/>
                  <atom elementType="H" id="a8" x3="2.945013" y3="-1.417641" z3="-0.852303"/>
                  <atom elementType="H" id="a9" x3="3.139209" y3="0.74585" z3="0.575852"/>
                  <atom elementType="O" id="a10" x3="-0.445267" y3="2.999432" z3="-1.051755"/>
                  <atom elementType="H" id="a11" x3="-0.60454" y3="3.537729" z3="-1.830683"/>
                  <atom elementType="O" id="a12" x3="-2.809805" y3="-0.643795" z3="-0.145067"/>
                  <atom elementType="H" id="a13" x3="-2.950685" y3="0.31554" z3="-0.128541"/>
                  <atom elementType="O" id="a14" x3="2.669135" y3="1.586581" z3="1.9340"/>
                  <atom elementType="H" id="a15" x3="2.097062" y3="2.371441" z3="1.692461"/>
                  <atom elementType="H" id="a16" x3="-2.015356" y3="-4.858556" z3="-1.017319"/>
                  <atom elementType="O" id="a17" x3="-2.283711" y3="-1.920248" z3="-2.215481"/>
                  <atom elementType="H" id="a18" x3="-2.559547" y3="-1.334272" z3="-1.394418"/>
                  <atom elementType="H" id="a19" x3="-1.418643" y3="-1.553844" z3="-2.63794"/>
                  <atom elementType="O" id="a20" x3="0.178276" y3="0.509006" z3="3.175217"/>
                  <atom elementType="H" id="a21" x3="1.097021" y3="0.761346" z3="3.009506"/>
                  <atom elementType="H" id="a22" x3="-0.02779" y3="-0.139803" z3="2.47472"/>
                  <atom elementType="O" id="a23" x3="-1.449855" y3="-4.181485" z3="-1.394545"/>
                  <atom elementType="H" id="a24" x3="-0.692462" y3="-4.047141" z3="-0.792686"/>
                  <atom elementType="H" id="a25" x3="-2.065396" y3="-2.858263" z3="-1.89391"/>
                  <atom elementType="O" id="a26" x3="-1.30276" y3="2.554984" z3="2.643314"/>
                  <atom elementType="H" id="a27" x3="-0.771072" y3="1.743404" z3="2.911773"/>
                  <atom elementType="H" id="a28" x3="-1.724498" y3="2.885733" z3="3.440267"/>
                  <atom elementType="O" id="a29" x3="0.688504" y3="-3.409336" z3="0.176276"/>
                  <atom elementType="H" id="a30" x3="1.056802" y3="-3.97532" z3="0.859533"/>
                  <atom elementType="H" id="a31" x3="1.449484" y3="-3.06962" z3="-0.355731"/>
                  <atom elementType="O" id="a32" x3="-0.081716" y3="-1.060065" z3="-3.096242"/>
                  <atom elementType="H" id="a33" x3="0.270993" y3="-0.410302" z3="-2.44434"/>
                  <atom elementType="H" id="a34" x3="0.594814" y3="-1.736229" z3="-3.190713"/>
                  <atom elementType="O" id="a35" x3="-2.620861" y3="2.248888" z3="0.346524"/>
                  <atom elementType="H" id="a36" x3="-3.428035" y3="2.769801" z3="0.349844"/>
                  <atom elementType="H" id="a37" x3="-2.232191" y3="2.327942" z3="1.25522"/>
                  <atom elementType="O" id="a38" x3="1.057184" y3="3.558837" z3="1.367393"/>
                  <atom elementType="H" id="a39" x3="0.27115" y3="3.453588" z3="1.927744"/>
                  <atom elementType="H" id="a40" x3="0.705905" y3="3.569248" z3="0.465581"/>
                  <atom elementType="O" id="a41" x3="0.689124" y3="0.56734" z3="-1.135164"/>
                  <atom elementType="H" id="a42" x3="0.322594" y3="1.479026" z3="-1.181623"/>
                  <atom elementType="H" id="a43" x3="-0.014671" y3="-1.835767" z3="0.776516"/>
                  <atom elementType="H" id="a44" x3="1.652486" y3="0.630482" z3="-0.978225"/>
                  <atom elementType="H" id="a45" x3="0.063081" y3="-0.376587" z3="0.214731"/>
                  <atom elementType="H" id="a46" x3="3.362021" y3="1.921519" z3="2.508911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3507,-.9298,.9126;-1.3182,2.8127,-.6343;-2.0082,-.7922,.4043;2.6216,-2.2518,-1.2392;3.3942,-2.7299,-1.5477;3.2713,.3407,-.3218;4.0085,.8036,-.7273;2.945,-1.4176,-.8523;3.1392,.7459,.5759;-.4453,2.9994,-1.0518;-.6045,3.5377,-1.8307;-2.8098,-.6438,-.1451;-2.9507,.3155,-.1285;2.6691,1.5866,1.934;2.0971,2.3714,1.6925;-2.0154,-4.8586,-1.0173;-2.2837,-1.9202,-2.2155;-2.5595,-1.3343,-1.3944;-1.4186,-1.5538,-2.6379;.1783,.509,3.1752;1.097,.7613,3.0095;-.0278,-.1398,2.4747;-1.4499,-4.1815,-1.3945;-.6925,-4.0471,-.7927;-2.0654,-2.8583,-1.8939;-1.3028,2.555,2.6433;-.7711,1.7434,2.9118;-1.7245,2.8857,3.4403;.6885,-3.4093,.1763;1.0568,-3.9753,.8595;1.4495,-3.0696,-.3557;-.0817,-1.0601,-3.0962;.271,-.4103,-2.4443;.5948,-1.7362,-3.1907;-2.6209,2.2489,.3465;-3.428,2.7698,.3498;-2.2322,2.3279,1.2552;1.0572,3.5588,1.3674;.2712,3.4536,1.9277;.7059,3.5692,.4656;.6891,.5673,-1.1352;.3226,1.479,-1.1816;-.0147,-1.8358,.7765;1.6525,.6305,-.9782;.0631,-.3766,.2147;3.362,1.9215,2.5089;</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">1076</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">1076</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">1</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">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.9782340490 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">2.572e-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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.350718" y3="-0.929832" z3="0.912561"/>
                  <atom elementType="H" id="a2" x3="-1.318182" y3="2.812672" z3="-0.63426"/>
                  <atom elementType="H" id="a3" x3="-2.008211" y3="-0.792232" z3="0.404346"/>
                  <atom elementType="O" id="a4" x3="2.621572" y3="-2.251828" z3="-1.23924"/>
                  <atom elementType="H" id="a5" x3="3.394209" y3="-2.729945" z3="-1.547739"/>
                  <atom elementType="O" id="a6" x3="3.271338" y3="0.340696" z3="-0.321795"/>
                  <atom elementType="H" id="a7" x3="4.008481" y3="0.80365" z3="-0.727335"/>
                  <atom elementType="H" id="a8" x3="2.945013" y3="-1.417641" z3="-0.852303"/>
                  <atom elementType="H" id="a9" x3="3.139209" y3="0.74585" z3="0.575852"/>
                  <atom elementType="O" id="a10" x3="-0.445267" y3="2.999432" z3="-1.051755"/>
                  <atom elementType="H" id="a11" x3="-0.60454" y3="3.537729" z3="-1.830683"/>
                  <atom elementType="O" id="a12" x3="-2.809805" y3="-0.643795" z3="-0.145067"/>
                  <atom elementType="H" id="a13" x3="-2.950685" y3="0.31554" z3="-0.128541"/>
                  <atom elementType="O" id="a14" x3="2.669135" y3="1.586581" z3="1.9340"/>
                  <atom elementType="H" id="a15" x3="2.097062" y3="2.371441" z3="1.692461"/>
                  <atom elementType="H" id="a16" x3="-2.015356" y3="-4.858556" z3="-1.017319"/>
                  <atom elementType="O" id="a17" x3="-2.283711" y3="-1.920248" z3="-2.215481"/>
                  <atom elementType="H" id="a18" x3="-2.559547" y3="-1.334272" z3="-1.394418"/>
                  <atom elementType="H" id="a19" x3="-1.418643" y3="-1.553844" z3="-2.63794"/>
                  <atom elementType="O" id="a20" x3="0.178276" y3="0.509006" z3="3.175217"/>
                  <atom elementType="H" id="a21" x3="1.097021" y3="0.761346" z3="3.009506"/>
                  <atom elementType="H" id="a22" x3="-0.02779" y3="-0.139803" z3="2.47472"/>
                  <atom elementType="O" id="a23" x3="-1.449855" y3="-4.181485" z3="-1.394545"/>
                  <atom elementType="H" id="a24" x3="-0.692462" y3="-4.047141" z3="-0.792686"/>
                  <atom elementType="H" id="a25" x3="-2.065396" y3="-2.858263" z3="-1.89391"/>
                  <atom elementType="O" id="a26" x3="-1.30276" y3="2.554984" z3="2.643314"/>
                  <atom elementType="H" id="a27" x3="-0.771072" y3="1.743404" z3="2.911773"/>
                  <atom elementType="H" id="a28" x3="-1.724498" y3="2.885733" z3="3.440267"/>
                  <atom elementType="O" id="a29" x3="0.688504" y3="-3.409336" z3="0.176276"/>
                  <atom elementType="H" id="a30" x3="1.056802" y3="-3.97532" z3="0.859533"/>
                  <atom elementType="H" id="a31" x3="1.449484" y3="-3.06962" z3="-0.355731"/>
                  <atom elementType="O" id="a32" x3="-0.081716" y3="-1.060065" z3="-3.096242"/>
                  <atom elementType="H" id="a33" x3="0.270993" y3="-0.410302" z3="-2.44434"/>
                  <atom elementType="H" id="a34" x3="0.594814" y3="-1.736229" z3="-3.190713"/>
                  <atom elementType="O" id="a35" x3="-2.620861" y3="2.248888" z3="0.346524"/>
                  <atom elementType="H" id="a36" x3="-3.428035" y3="2.769801" z3="0.349844"/>
                  <atom elementType="H" id="a37" x3="-2.232191" y3="2.327942" z3="1.25522"/>
                  <atom elementType="O" id="a38" x3="1.057184" y3="3.558837" z3="1.367393"/>
                  <atom elementType="H" id="a39" x3="0.27115" y3="3.453588" z3="1.927744"/>
                  <atom elementType="H" id="a40" x3="0.705905" y3="3.569248" z3="0.465581"/>
                  <atom elementType="O" id="a41" x3="0.689124" y3="0.56734" z3="-1.135164"/>
                  <atom elementType="H" id="a42" x3="0.322594" y3="1.479026" z3="-1.181623"/>
                  <atom elementType="H" id="a43" x3="-0.014671" y3="-1.835767" z3="0.776516"/>
                  <atom elementType="H" id="a44" x3="1.652486" y3="0.630482" z3="-0.978225"/>
                  <atom elementType="H" id="a45" x3="0.063081" y3="-0.376587" z3="0.214731"/>
                  <atom elementType="H" id="a46" x3="3.362021" y3="1.921519" z3="2.508911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3507,-.9298,.9126;-1.3182,2.8127,-.6343;-2.0082,-.7922,.4043;2.6216,-2.2518,-1.2392;3.3942,-2.7299,-1.5477;3.2713,.3407,-.3218;4.0085,.8036,-.7273;2.945,-1.4176,-.8523;3.1392,.7459,.5759;-.4453,2.9994,-1.0518;-.6045,3.5377,-1.8307;-2.8098,-.6438,-.1451;-2.9507,.3155,-.1285;2.6691,1.5866,1.934;2.0971,2.3714,1.6925;-2.0154,-4.8586,-1.0173;-2.2837,-1.9202,-2.2155;-2.5595,-1.3343,-1.3944;-1.4186,-1.5538,-2.6379;.1783,.509,3.1752;1.097,.7613,3.0095;-.0278,-.1398,2.4747;-1.4499,-4.1815,-1.3945;-.6925,-4.0471,-.7927;-2.0654,-2.8583,-1.8939;-1.3028,2.555,2.6433;-.7711,1.7434,2.9118;-1.7245,2.8857,3.4403;.6885,-3.4093,.1763;1.0568,-3.9753,.8595;1.4495,-3.0696,-.3557;-.0817,-1.0601,-3.0962;.271,-.4103,-2.4443;.5948,-1.7362,-3.1907;-2.6209,2.2489,.3465;-3.428,2.7698,.3498;-2.2322,2.3279,1.2552;1.0572,3.5588,1.3674;.2712,3.4536,1.9277;.7059,3.5692,.4656;.6891,.5673,-1.1352;.3226,1.479,-1.1816;-.0147,-1.8358,.7765;1.6525,.6305,-.9782;.0631,-.3766,.2147;3.362,1.9215,2.5089;</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">-1144.68087309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1472.97823405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2617.65910714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4498.45695624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.79784910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26367157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58279849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000004654179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000004654179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000009308357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206111831927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718238065401</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924349897328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2819 -534.0009 -533.9005 -533.8658 -533.8312 -533.7571 -533.6108 -533.5343 -533.4970 -533.4063 -533.3639 -533.3205 -533.2217 -532.9593 -532.7245 -34.8510 -34.1662 -34.0375 -33.9210 -33.6888 -33.6699 -33.5997 -33.4517 -33.4272 -33.3800 -33.1885 -33.0152 -32.9446 -32.7940 -32.4977 -20.3054 -20.1509 -20.0684 -19.9889 -19.9029 -19.8477 -19.6756 -19.5796 -19.4344 -19.4111 -19.3996 -19.3253 -19.2636 -19.0560 -18.7554 -18.6214 -16.8647 -16.7781 -16.6331 -16.5839 -16.1836 -16.0156 -15.7525 -15.4714 -15.3951 -15.2623 -15.0562 -15.0199 -14.8074 -14.7513 -14.2684 -13.8058 -13.7361 -13.6534 -13.6366 -13.5222 -13.4498 -13.4178 -13.3519 -13.2599 -13.2227 -13.2067 -12.9694 -12.8155 -12.5890 -0.9572 -0.2138 0.1562 0.6989 0.9340 1.0590 1.1901 1.4243 1.5560 1.9487 2.7870 2.9040 3.0890 3.7789 4.0449 4.0812 4.6683 4.9652 5.0740 5.3793 5.6495 5.8266 6.0764 6.1035 6.1880 6.3484 6.5011 6.9937 7.1439 7.3163 7.4642 17.3368 17.9990 18.3977 18.6619 19.0348 19.3269 19.6414 19.8107 20.1488 20.3303 20.6508 20.6888 20.7968 21.0341 21.4055 21.4852 21.5943 21.7071 21.8436 22.0522 22.2533 22.5431 22.8412 23.0047 23.1572 23.3183 23.5762 23.7649 24.0667 24.2862 24.3711 24.5094 24.5960 24.8109 24.9972 25.5464 25.8110 26.0790 26.3280 26.4512 26.7832 26.9054 27.1050 27.2728 27.6411 27.8815 28.0953 28.1903 28.4519 28.5945 28.9196 28.9968 29.2234 29.4449 29.5399 29.7460 30.0641 30.2203 30.2964 30.4953 30.8355 30.9164 31.2966 31.5656 31.7199 32.1356 32.2490 33.2772 33.7036 34.2219 34.5339 34.8592 35.4754 35.8876 36.0509 36.7263 42.9589 43.7066 43.8360 44.0017 44.1910 44.3939 44.7030 44.7877 44.8568 44.8757 44.9137 44.9492 44.9827 45.0174 45.0861 45.1255 45.1794 45.1947 45.2075 45.2449 45.2548 45.2821 45.3313 45.3508 45.3989 45.4763 45.5186 45.5827 45.6207 45.6957 45.8039 45.8305 45.8718 45.9342 46.2437 46.4422 46.6698 46.9222 47.0866 47.1793 47.4508 47.7981 48.3402 48.7541 48.9950 49.2997 49.5457 49.8550 50.2001 50.3960 50.5860 50.8012 50.8634 51.0112 51.2018 51.3661 51.5640 51.7785 52.3467 64.3457 64.6047 65.0250 65.2641 65.6447 65.7399 66.0500 66.1094 66.3136 66.5498 66.7564 67.2864 67.5781 68.8119 69.3831 69.6036 70.0494 70.4147 70.5636 71.3760 71.4482 71.5466 71.6301 71.9596 72.2581 72.4187 73.2035 73.8766 74.1533 75.6662 76.0509 683.4296 684.7174 685.4293 687.0898 688.2084 688.5294 689.5961 690.6286 691.3854 691.7098 692.3828 692.9848 693.4174 693.7820 694.9153</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.919627 0.468922 0.464518 -0.876865 0.444948 -0.886923 0.444922 0.467478 0.480237 -0.879647 0.450252 -0.894739 0.458055 -0.892259 0.471908 0.451201 -0.885367 0.498488 0.498285 -0.884511 0.437804 0.462279 -0.869988 0.467905 0.496663 -0.897827 0.474720 0.444988 -0.881577 0.448428 0.476192 -0.872466 0.473839 0.443209 -0.882261 0.445856 0.474618 -0.882794 0.448610 0.448797 -0.930391 0.473816 0.459574 0.462775 0.454174 0.443777</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9196 0.5311 0.5355 8.8769 0.5551 8.8869 0.5551 0.5325 0.5198 8.8796 0.5497 8.8947 0.5419 8.8923 0.5281 0.5488 8.8854 0.5015 0.5017 8.8845 0.5622 0.5377 8.8700 0.5321 0.5033 8.8978 0.5253 0.5550 8.8816 0.5516 0.5238 8.8725 0.5262 0.5568 8.8823 0.5541 0.5254 8.8828 0.5514 0.5512 8.9304 0.5262 0.5404 0.5372 0.5458 0.5562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9196 0.4689 0.4645 -0.8769 0.4449 -0.8869 0.4449 0.4675 0.4802 -0.8796 0.4503 -0.8947 0.4581 -0.8923 0.4719 0.4512 -0.8854 0.4985 0.4983 -0.8845 0.4378 0.4623 -0.8700 0.4679 0.4967 -0.8978 0.4747 0.4450 -0.8816 0.4484 0.4762 -0.8725 0.4738 0.4432 -0.8823 0.4459 0.4746 -0.8828 0.4486 0.4488 -0.9304 0.4738 0.4596 0.4628 0.4542 0.4438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6647 0.8017 0.8056 1.6688 0.7852 1.6904 0.7853 0.7985 0.7940 1.6946 0.7814 1.6762 0.8049 1.6777 0.8035 0.7805 1.6992 0.7772 0.7777 1.6746 0.8201 0.8032 1.6838 0.7993 0.7804 1.6760 0.8003 0.7855 1.6983 0.7820 0.7956 1.6877 0.7965 0.7927 1.6916 0.7840 0.7977 1.6720 0.8152 0.8110 1.6590 0.8008 0.8106 0.8070 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6647 0.8017 0.8056 1.6688 0.7852 1.6904 0.7853 0.7985 0.7940 1.6946 0.7814 1.6762 0.8049 1.6777 0.8035 0.7805 1.6992 0.7772 0.7777 1.6746 0.8201 0.8032 1.6838 0.7993 0.7804 1.6760 0.8003 0.7855 1.6983 0.7820 0.7956 1.6877 0.7965 0.7927 1.6916 0.7840 0.7977 1.6720 0.8152 0.8110 1.6590 0.8008 0.8106 0.8070 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="50">0.1442 0.1206 0.6803 0.6602 0.6423 0.1553 0.6596 0.7843 0.6848 0.1584 0.7825 0.1094 0.6216 0.1409 0.1679 0.7780 0.1532 0.7142 0.2543 0.6032 0.7839 0.1944 0.7781 0.5185 0.5452 0.5731 0.2304 0.7347 0.6833 0.2105 0.6728 0.2052 0.1225 0.5861 0.7825 0.1635 0.1041 0.7798 0.6327 0.1272 0.6438 0.7771 0.1488 0.7824 0.6305 0.7101 0.7237 0.6424 0.6607 0.1485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 7 5 8 5 43 8 13 9 10 9 41 11 12 11 17 13 14 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 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">-0.020565344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557571858339</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44590 -0.99358 1.45232 0.87666 -1.01262 -0.13596 1.11966 -1.05095 0.06871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71174</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.350718" y3="-0.929832" z3="0.912561"/>
                  <atom elementType="H" id="a2" x3="-1.318182" y3="2.812672" z3="-0.63426"/>
                  <atom elementType="H" id="a3" x3="-2.008211" y3="-0.792232" z3="0.404346"/>
                  <atom elementType="O" id="a4" x3="2.621572" y3="-2.251828" z3="-1.23924"/>
                  <atom elementType="H" id="a5" x3="3.394209" y3="-2.729945" z3="-1.547739"/>
                  <atom elementType="O" id="a6" x3="3.271338" y3="0.340696" z3="-0.321795"/>
                  <atom elementType="H" id="a7" x3="4.008481" y3="0.80365" z3="-0.727335"/>
                  <atom elementType="H" id="a8" x3="2.945013" y3="-1.417641" z3="-0.852303"/>
                  <atom elementType="H" id="a9" x3="3.139209" y3="0.74585" z3="0.575852"/>
                  <atom elementType="O" id="a10" x3="-0.445267" y3="2.999432" z3="-1.051755"/>
                  <atom elementType="H" id="a11" x3="-0.60454" y3="3.537729" z3="-1.830683"/>
                  <atom elementType="O" id="a12" x3="-2.809805" y3="-0.643795" z3="-0.145067"/>
                  <atom elementType="H" id="a13" x3="-2.950685" y3="0.31554" z3="-0.128541"/>
                  <atom elementType="O" id="a14" x3="2.669135" y3="1.586581" z3="1.9340"/>
                  <atom elementType="H" id="a15" x3="2.097062" y3="2.371441" z3="1.692461"/>
                  <atom elementType="H" id="a16" x3="-2.015356" y3="-4.858556" z3="-1.017319"/>
                  <atom elementType="O" id="a17" x3="-2.283711" y3="-1.920248" z3="-2.215481"/>
                  <atom elementType="H" id="a18" x3="-2.559547" y3="-1.334272" z3="-1.394418"/>
                  <atom elementType="H" id="a19" x3="-1.418643" y3="-1.553844" z3="-2.63794"/>
                  <atom elementType="O" id="a20" x3="0.178276" y3="0.509006" z3="3.175217"/>
                  <atom elementType="H" id="a21" x3="1.097021" y3="0.761346" z3="3.009506"/>
                  <atom elementType="H" id="a22" x3="-0.02779" y3="-0.139803" z3="2.47472"/>
                  <atom elementType="O" id="a23" x3="-1.449855" y3="-4.181485" z3="-1.394545"/>
                  <atom elementType="H" id="a24" x3="-0.692462" y3="-4.047141" z3="-0.792686"/>
                  <atom elementType="H" id="a25" x3="-2.065396" y3="-2.858263" z3="-1.89391"/>
                  <atom elementType="O" id="a26" x3="-1.30276" y3="2.554984" z3="2.643314"/>
                  <atom elementType="H" id="a27" x3="-0.771072" y3="1.743404" z3="2.911773"/>
                  <atom elementType="H" id="a28" x3="-1.724498" y3="2.885733" z3="3.440267"/>
                  <atom elementType="O" id="a29" x3="0.688504" y3="-3.409336" z3="0.176276"/>
                  <atom elementType="H" id="a30" x3="1.056802" y3="-3.97532" z3="0.859533"/>
                  <atom elementType="H" id="a31" x3="1.449484" y3="-3.06962" z3="-0.355731"/>
                  <atom elementType="O" id="a32" x3="-0.081716" y3="-1.060065" z3="-3.096242"/>
                  <atom elementType="H" id="a33" x3="0.270993" y3="-0.410302" z3="-2.44434"/>
                  <atom elementType="H" id="a34" x3="0.594814" y3="-1.736229" z3="-3.190713"/>
                  <atom elementType="O" id="a35" x3="-2.620861" y3="2.248888" z3="0.346524"/>
                  <atom elementType="H" id="a36" x3="-3.428035" y3="2.769801" z3="0.349844"/>
                  <atom elementType="H" id="a37" x3="-2.232191" y3="2.327942" z3="1.25522"/>
                  <atom elementType="O" id="a38" x3="1.057184" y3="3.558837" z3="1.367393"/>
                  <atom elementType="H" id="a39" x3="0.27115" y3="3.453588" z3="1.927744"/>
                  <atom elementType="H" id="a40" x3="0.705905" y3="3.569248" z3="0.465581"/>
                  <atom elementType="O" id="a41" x3="0.689124" y3="0.56734" z3="-1.135164"/>
                  <atom elementType="H" id="a42" x3="0.322594" y3="1.479026" z3="-1.181623"/>
                  <atom elementType="H" id="a43" x3="-0.014671" y3="-1.835767" z3="0.776516"/>
                  <atom elementType="H" id="a44" x3="1.652486" y3="0.630482" z3="-0.978225"/>
                  <atom elementType="H" id="a45" x3="0.063081" y3="-0.376587" z3="0.214731"/>
                  <atom elementType="H" id="a46" x3="3.362021" y3="1.921519" z3="2.508911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3507,-.9298,.9126;-1.3182,2.8127,-.6343;-2.0082,-.7922,.4043;2.6216,-2.2518,-1.2392;3.3942,-2.7299,-1.5477;3.2713,.3407,-.3218;4.0085,.8036,-.7273;2.945,-1.4176,-.8523;3.1392,.7459,.5759;-.4453,2.9994,-1.0518;-.6045,3.5377,-1.8307;-2.8098,-.6438,-.1451;-2.9507,.3155,-.1285;2.6691,1.5866,1.934;2.0971,2.3714,1.6925;-2.0154,-4.8586,-1.0173;-2.2837,-1.9202,-2.2155;-2.5595,-1.3343,-1.3944;-1.4186,-1.5538,-2.6379;.1783,.509,3.1752;1.097,.7613,3.0095;-.0278,-.1398,2.4747;-1.4499,-4.1815,-1.3945;-.6925,-4.0471,-.7927;-2.0654,-2.8583,-1.8939;-1.3028,2.555,2.6433;-.7711,1.7434,2.9118;-1.7245,2.8857,3.4403;.6885,-3.4093,.1763;1.0568,-3.9753,.8595;1.4495,-3.0696,-.3557;-.0817,-1.0601,-3.0962;.271,-.4103,-2.4443;.5948,-1.7362,-3.1907;-2.6209,2.2489,.3465;-3.428,2.7698,.3498;-2.2322,2.3279,1.2552;1.0572,3.5588,1.3674;.2712,3.4536,1.9277;.7059,3.5692,.4656;.6891,.5673,-1.1352;.3226,1.479,-1.1816;-.0147,-1.8358,.7765;1.6525,.6305,-.9782;.0631,-.3766,.2147;3.362,1.9215,2.5089;</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">1076</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">1076</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">1</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">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.9782340490 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">2.572e-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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.124 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-0.350718" y3="-0.929832" z3="0.912561"/>
                  <atom elementType="H" id="a2" x3="-1.318182" y3="2.812672" z3="-0.63426"/>
                  <atom elementType="H" id="a3" x3="-2.008211" y3="-0.792232" z3="0.404346"/>
                  <atom elementType="O" id="a4" x3="2.621572" y3="-2.251828" z3="-1.23924"/>
                  <atom elementType="H" id="a5" x3="3.394209" y3="-2.729945" z3="-1.547739"/>
                  <atom elementType="O" id="a6" x3="3.271338" y3="0.340696" z3="-0.321795"/>
                  <atom elementType="H" id="a7" x3="4.008481" y3="0.80365" z3="-0.727335"/>
                  <atom elementType="H" id="a8" x3="2.945013" y3="-1.417641" z3="-0.852303"/>
                  <atom elementType="H" id="a9" x3="3.139209" y3="0.74585" z3="0.575852"/>
                  <atom elementType="O" id="a10" x3="-0.445267" y3="2.999432" z3="-1.051755"/>
                  <atom elementType="H" id="a11" x3="-0.60454" y3="3.537729" z3="-1.830683"/>
                  <atom elementType="O" id="a12" x3="-2.809805" y3="-0.643795" z3="-0.145067"/>
                  <atom elementType="H" id="a13" x3="-2.950685" y3="0.31554" z3="-0.128541"/>
                  <atom elementType="O" id="a14" x3="2.669135" y3="1.586581" z3="1.9340"/>
                  <atom elementType="H" id="a15" x3="2.097062" y3="2.371441" z3="1.692461"/>
                  <atom elementType="H" id="a16" x3="-2.015356" y3="-4.858556" z3="-1.017319"/>
                  <atom elementType="O" id="a17" x3="-2.283711" y3="-1.920248" z3="-2.215481"/>
                  <atom elementType="H" id="a18" x3="-2.559547" y3="-1.334272" z3="-1.394418"/>
                  <atom elementType="H" id="a19" x3="-1.418643" y3="-1.553844" z3="-2.63794"/>
                  <atom elementType="O" id="a20" x3="0.178276" y3="0.509006" z3="3.175217"/>
                  <atom elementType="H" id="a21" x3="1.097021" y3="0.761346" z3="3.009506"/>
                  <atom elementType="H" id="a22" x3="-0.02779" y3="-0.139803" z3="2.47472"/>
                  <atom elementType="O" id="a23" x3="-1.449855" y3="-4.181485" z3="-1.394545"/>
                  <atom elementType="H" id="a24" x3="-0.692462" y3="-4.047141" z3="-0.792686"/>
                  <atom elementType="H" id="a25" x3="-2.065396" y3="-2.858263" z3="-1.89391"/>
                  <atom elementType="O" id="a26" x3="-1.30276" y3="2.554984" z3="2.643314"/>
                  <atom elementType="H" id="a27" x3="-0.771072" y3="1.743404" z3="2.911773"/>
                  <atom elementType="H" id="a28" x3="-1.724498" y3="2.885733" z3="3.440267"/>
                  <atom elementType="O" id="a29" x3="0.688504" y3="-3.409336" z3="0.176276"/>
                  <atom elementType="H" id="a30" x3="1.056802" y3="-3.97532" z3="0.859533"/>
                  <atom elementType="H" id="a31" x3="1.449484" y3="-3.06962" z3="-0.355731"/>
                  <atom elementType="O" id="a32" x3="-0.081716" y3="-1.060065" z3="-3.096242"/>
                  <atom elementType="H" id="a33" x3="0.270993" y3="-0.410302" z3="-2.44434"/>
                  <atom elementType="H" id="a34" x3="0.594814" y3="-1.736229" z3="-3.190713"/>
                  <atom elementType="O" id="a35" x3="-2.620861" y3="2.248888" z3="0.346524"/>
                  <atom elementType="H" id="a36" x3="-3.428035" y3="2.769801" z3="0.349844"/>
                  <atom elementType="H" id="a37" x3="-2.232191" y3="2.327942" z3="1.25522"/>
                  <atom elementType="O" id="a38" x3="1.057184" y3="3.558837" z3="1.367393"/>
                  <atom elementType="H" id="a39" x3="0.27115" y3="3.453588" z3="1.927744"/>
                  <atom elementType="H" id="a40" x3="0.705905" y3="3.569248" z3="0.465581"/>
                  <atom elementType="O" id="a41" x3="0.689124" y3="0.56734" z3="-1.135164"/>
                  <atom elementType="H" id="a42" x3="0.322594" y3="1.479026" z3="-1.181623"/>
                  <atom elementType="H" id="a43" x3="-0.014671" y3="-1.835767" z3="0.776516"/>
                  <atom elementType="H" id="a44" x3="1.652486" y3="0.630482" z3="-0.978225"/>
                  <atom elementType="H" id="a45" x3="0.063081" y3="-0.376587" z3="0.214731"/>
                  <atom elementType="H" id="a46" x3="3.362021" y3="1.921519" z3="2.508911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a25" 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="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.3507,-.9298,.9126;-1.3182,2.8127,-.6343;-2.0082,-.7922,.4043;2.6216,-2.2518,-1.2392;3.3942,-2.7299,-1.5477;3.2713,.3407,-.3218;4.0085,.8036,-.7273;2.945,-1.4176,-.8523;3.1392,.7459,.5759;-.4453,2.9994,-1.0518;-.6045,3.5377,-1.8307;-2.8098,-.6438,-.1451;-2.9507,.3155,-.1285;2.6691,1.5866,1.934;2.0971,2.3714,1.6925;-2.0154,-4.8586,-1.0173;-2.2837,-1.9202,-2.2155;-2.5595,-1.3343,-1.3944;-1.4186,-1.5538,-2.6379;.1783,.509,3.1752;1.097,.7613,3.0095;-.0278,-.1398,2.4747;-1.4499,-4.1815,-1.3945;-.6925,-4.0471,-.7927;-2.0654,-2.8583,-1.8939;-1.3028,2.555,2.6433;-.7711,1.7434,2.9118;-1.7245,2.8857,3.4403;.6885,-3.4093,.1763;1.0568,-3.9753,.8595;1.4495,-3.0696,-.3557;-.0817,-1.0601,-3.0962;.271,-.4103,-2.4443;.5948,-1.7362,-3.1907;-2.6209,2.2489,.3465;-3.428,2.7698,.3498;-2.2322,2.3279,1.2552;1.0572,3.5588,1.3674;.2712,3.4536,1.9277;.7059,3.5692,.4656;.6891,.5673,-1.1352;.3226,1.479,-1.1816;-.0147,-1.8358,.7765;1.6525,.6305,-.9782;.0631,-.3766,.2147;3.362,1.9215,2.5089;</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">-1144.68087038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1472.97823405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2617.65910443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4498.45688522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1880.79778079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.26349451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.58262413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623976</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000004654781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000004654781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000009309563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.206106859142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.718237904609</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.924344763751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.2815 -534.0013 -533.9005 -533.8656 -533.8330 -533.7572 -533.6090 -533.5338 -533.4973 -533.4058 -533.3646 -533.3210 -533.2212 -532.9589 -532.7238 -34.8509 -34.1663 -34.0377 -33.9211 -33.6888 -33.6699 -33.5997 -33.4517 -33.4271 -33.3799 -33.1886 -33.0151 -32.9446 -32.7940 -32.4977 -20.3053 -20.1509 -20.0685 -19.9891 -19.9031 -19.8477 -19.6751 -19.5796 -19.4344 -19.4112 -19.3997 -19.3254 -19.2638 -19.0559 -18.7554 -18.6213 -16.8648 -16.7781 -16.6330 -16.5840 -16.1836 -16.0157 -15.7525 -15.4714 -15.3951 -15.2623 -15.0562 -15.0198 -14.8074 -14.7513 -14.2685 -13.8059 -13.7361 -13.6536 -13.6367 -13.5224 -13.4493 -13.4177 -13.3520 -13.2599 -13.2225 -13.2069 -12.9694 -12.8155 -12.5889 -0.9572 -0.2139 0.1562 0.6989 0.9340 1.0589 1.1901 1.4244 1.5560 1.9486 2.7870 2.9040 3.0889 3.7789 4.0449 4.0812 4.6683 4.9651 5.0739 5.3792 5.6494 5.8266 6.0763 6.1035 6.1880 6.3484 6.5011 6.9936 7.1440 7.3163 7.4643 17.3368 17.9990 18.3977 18.6618 19.0349 19.3269 19.6414 19.8107 20.1488 20.3303 20.6507 20.6888 20.7967 21.0340 21.4056 21.4852 21.5943 21.7071 21.8435 22.0522 22.2532 22.5432 22.8413 23.0048 23.1573 23.3183 23.5763 23.7649 24.0667 24.2862 24.3712 24.5094 24.5960 24.8109 24.9973 25.5463 25.8109 26.0789 26.3279 26.4512 26.7831 26.9053 27.1049 27.2728 27.6411 27.8813 28.0953 28.1902 28.4518 28.5945 28.9196 28.9968 29.2234 29.4450 29.5398 29.7459 30.0641 30.2203 30.2965 30.4953 30.8354 30.9164 31.2967 31.5656 31.7198 32.1355 32.2490 33.2772 33.7036 34.2219 34.5338 34.8592 35.4754 35.8875 36.0509 36.7263 42.9588 43.7066 43.8360 44.0017 44.1910 44.3939 44.7029 44.7876 44.8567 44.8756 44.9135 44.9491 44.9827 45.0173 45.0859 45.1254 45.1793 45.1951 45.2074 45.2449 45.2547 45.2822 45.3313 45.3509 45.3990 45.4763 45.5185 45.5827 45.6207 45.6957 45.8039 45.8305 45.8718 45.9342 46.2437 46.4423 46.6698 46.9223 47.0867 47.1793 47.4509 47.7980 48.3402 48.7541 48.9951 49.2996 49.5457 49.8549 50.2001 50.3959 50.5860 50.8012 50.8633 51.0111 51.2018 51.3661 51.5639 51.7784 52.3466 64.3457 64.6046 65.0251 65.2642 65.6447 65.7399 66.0500 66.1093 66.3136 66.5496 66.7563 67.2863 67.5779 68.8119 69.3834 69.6035 70.0492 70.4148 70.5636 71.3761 71.4482 71.5465 71.6301 71.9596 72.2581 72.4187 73.2035 73.8765 74.1532 75.6663 76.0510 683.4294 684.7172 685.4295 687.0901 688.2083 688.5292 689.5965 690.6287 691.3854 691.7099 692.3827 692.9847 693.4175 693.7820 694.9157</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.919636 0.468930 0.464517 -0.876861 0.444948 -0.886923 0.444923 0.467476 0.480237 -0.879671 0.450263 -0.894733 0.458055 -0.892263 0.471908 0.451191 -0.885362 0.498485 0.498282 -0.884500 0.437798 0.462278 -0.869965 0.467898 0.496658 -0.897833 0.474720 0.444990 -0.881583 0.448431 0.476192 -0.872460 0.473837 0.443206 -0.882262 0.445857 0.474620 -0.882786 0.448607 0.448795 -0.930382 0.473818 0.459576 0.462772 0.454175 0.443779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.9196 0.5311 0.5355 8.8769 0.5551 8.8869 0.5551 0.5325 0.5198 8.8797 0.5497 8.8947 0.5419 8.8923 0.5281 0.5488 8.8854 0.5015 0.5017 8.8845 0.5622 0.5377 8.8700 0.5321 0.5033 8.8978 0.5253 0.5550 8.8816 0.5516 0.5238 8.8725 0.5262 0.5568 8.8823 0.5541 0.5254 8.8828 0.5514 0.5512 8.9304 0.5262 0.5404 0.5372 0.5458 0.5562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.9196 0.4689 0.4645 -0.8769 0.4449 -0.8869 0.4449 0.4675 0.4802 -0.8797 0.4503 -0.8947 0.4581 -0.8923 0.4719 0.4512 -0.8854 0.4985 0.4983 -0.8845 0.4378 0.4623 -0.8700 0.4679 0.4967 -0.8978 0.4747 0.4450 -0.8816 0.4484 0.4762 -0.8725 0.4738 0.4432 -0.8823 0.4459 0.4746 -0.8828 0.4486 0.4488 -0.9304 0.4738 0.4596 0.4628 0.4542 0.4438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6647 0.8017 0.8056 1.6689 0.7852 1.6904 0.7853 0.7985 0.7940 1.6945 0.7814 1.6763 0.8049 1.6777 0.8035 0.7806 1.6992 0.7772 0.7777 1.6746 0.8201 0.8032 1.6839 0.7993 0.7804 1.6760 0.8003 0.7855 1.6983 0.7820 0.7956 1.6877 0.7965 0.7927 1.6916 0.7840 0.7977 1.6721 0.8152 0.8110 1.6590 0.8008 0.8106 0.8070 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6647 0.8017 0.8056 1.6689 0.7852 1.6904 0.7853 0.7985 0.7940 1.6945 0.7814 1.6763 0.8049 1.6777 0.8035 0.7806 1.6992 0.7772 0.7777 1.6746 0.8201 0.8032 1.6839 0.7993 0.7804 1.6760 0.8003 0.7855 1.6983 0.7820 0.7956 1.6877 0.7965 0.7927 1.6916 0.7840 0.7977 1.6721 0.8152 0.8110 1.6590 0.8008 0.8106 0.8070 0.8180 0.7858</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="50">0.1442 0.1206 0.6803 0.6602 0.6423 0.1553 0.6596 0.7843 0.6848 0.1584 0.7825 0.1094 0.6216 0.1409 0.1679 0.7780 0.1532 0.7142 0.2543 0.6032 0.7839 0.1944 0.7781 0.5185 0.5452 0.5731 0.2304 0.7347 0.6833 0.2105 0.6728 0.2052 0.1225 0.5861 0.7825 0.1635 0.1041 0.7798 0.6327 0.1272 0.6438 0.7771 0.1488 0.7824 0.6305 0.7101 0.7237 0.6424 0.6607 0.1485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 2 0 21 0 42 0 44 1 9 1 34 2 11 3 4 3 7 3 30 5 6 5 7 5 8 5 43 8 13 9 10 9 41 11 12 11 17 13 14 13 45 14 37 15 22 16 17 16 18 16 24 18 31 19 20 19 21 19 26 22 23 22 24 23 28 25 26 25 27 25 36 25 38 28 29 28 30 28 42 31 32 31 33 32 40 34 35 34 36 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">-0.020565344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.557569147959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.44590 -0.99364 1.45226 0.87666 -1.01262 -0.13596 1.11966 -1.05102 0.06864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71159</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
